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SMILES: O=C(N1CCC2(CC1)OC(=O)c1c2ccc(Cl)c1)OC(C)(C)C Canonical SMILES: Clc1ccc2c(c1)C(=O)OC12CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H20ClNO4/c1-16(2,3)23-15(21)19-8-6-17(7-9-19)13-5-4-11(18)10-12(13)14(20)22-17/h4-5,10H,6-9H2,1-3H3 InChIKey: XWDPBBOKRCHLBT-UHFFFAOYSA-N
CBID:293167 http://www.chembase.cn/molecule-293167.html