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SMILES: c1(c(c(=O)cc(n1Cc1ccncc1)C)C(=O)NC[C@@H]1[C@H]2C=C[C@H](C2)C1)CCc1ccccc1 Canonical SMILES: Cc1cc(=O)c(c(n1Cc1ccncc1)CCc1ccccc1)C(=O)NC[C@H]1C[C@H]2C[C@@H]1C=C2 InChI: InChI=1S/C29H31N3O2/c1-20-15-27(33)28(29(34)31-18-25-17-23-7-9-24(25)16-23)26(10-8-21-5-3-2-4-6-21)32(20)19-22-11-13-30-14-12-22/h2-7,9,11-15,23-25H,8,10,16-19H2,1H3,(H,31,34)/t23-,24+,25-/m1/s1 InChIKey: JQRRFXXWLHTGJC-DSNGMDLFSA-N
CBID:510214 http://www.chembase.cn/molecule-510214.html