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SMILES: N1(C(=O)Cc2c(cc3c(c2)OCCO3)Cl)C[C@]([C@@H](C1)C)(C1CCC1)O Canonical SMILES: O=C(N1C[C@H]([C@](C1)(O)C1CCC1)C)Cc1cc2OCCOc2cc1Cl InChI: InChI=1S/C19H24ClNO4/c1-12-10-21(11-19(12,23)14-3-2-4-14)18(22)8-13-7-16-17(9-15(13)20)25-6-5-24-16/h7,9,12,14,23H,2-6,8,10-11H2,1H3/t12-,19+/m1/s1 InChIKey: LMBHGSBNMGWVPK-BLVKFPJESA-N
CBID:470625 http://www.chembase.cn/molecule-470625.html