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SMILES: c1(C(=O)N2CCC(N(C)C)CCC2)c(cc(cc1)Cl)O Canonical SMILES: Clc1ccc(c(c1)O)C(=O)N1CCCC(CC1)N(C)C InChI: InChI=1S/C15H21ClN2O2/c1-17(2)12-4-3-8-18(9-7-12)15(20)13-6-5-11(16)10-14(13)19/h5-6,10,12,19H,3-4,7-9H2,1-2H3 InChIKey: HPCYSALVGVKMGX-UHFFFAOYSA-N
CBID:454739 http://www.chembase.cn/molecule-454739.html