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SMILES: N1(C(=O)Nc2c3c(nccc3)c(cc2)Cl)C[C@H]2[C@@H](C1)[C@H]1O[C@@H]2CC1 Canonical SMILES: O=C(N1C[C@@H]2[C@H](C1)[C@@H]1O[C@H]2CC1)Nc1ccc(c2c1cccn2)Cl InChI: InChI=1S/C18H18ClN3O2/c19-13-3-4-14(10-2-1-7-20-17(10)13)21-18(23)22-8-11-12(9-22)16-6-5-15(11)24-16/h1-4,7,11-12,15-16H,5-6,8-9H2,(H,21,23)/t11-,12+,15+,16- InChIKey: FILPQRZUIUQROS-CRJCFHLZSA-N
CBID:410094 http://www.chembase.cn/molecule-410094.html