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SMILES: N12C(=O)[C@@H]3N(C(=O)[C@@H]1C[C@@H](C2)NCc1c(c2c(s1)cccc2)Cl)CCC3 Canonical SMILES: O=C1[C@H]2CCCN2C(=O)[C@H]2N1C[C@H](C2)NCc1sc2c(c1Cl)cccc2 InChI: InChI=1S/C19H20ClN3O2S/c20-17-12-4-1-2-6-15(12)26-16(17)9-21-11-8-14-19(25)22-7-3-5-13(22)18(24)23(14)10-11/h1-2,4,6,11,13-14,21H,3,5,7-10H2/t11-,13+,14-/m0/s1 InChIKey: CJVMEQKHKZMKLQ-YUTCNCBUSA-N
CBID:470450 http://www.chembase.cn/molecule-470450.html