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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1ccccc1)Cc1ccccc1 Canonical SMILES: O=C([C@@H](NC(=O)[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)Cc1ccccc1)N[C@H](C(=O)O)Cc1ccccc1 InChI: InChI=1S/C35H32N4O6/c40-31(37-29(34(43)44)21-24-14-6-2-7-15-24)28(20-23-12-4-1-5-13-23)36-32(41)30(22-25-16-8-3-9-17-25)39-33(42)26-18-10-11-19-27(26)38-35(39)45/h1-19,28-30H,20-22H2,(H,36,41)(H,37,40)(H,38,45)(H,43,44)/t28-,29-,30+/m0/s1 InChIKey: IKOJGZXGNJBEAX-OIFRRMEBSA-N
CBID:215033 http://www.chembase.cn/molecule-215033.html