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SMILES: C(=O)(N[C@H](C(=O)O)Cc1ccccc1)C(c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C23H21NO3/c25-22(24-20(23(26)27)16-17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16H2,(H,24,25)(H,26,27)/t20-/m0/s1 InChIKey: QVEDURKSSUBWSO-FQEVSTJZSA-N
CBID:280351 http://www.chembase.cn/molecule-280351.html