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SMILES: N1(C(=O)c2cc(cc(c2)OC)Cl)CC2(CC1)CNCCC2 Canonical SMILES: COc1cc(Cl)cc(c1)C(=O)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C16H21ClN2O2/c1-21-14-8-12(7-13(17)9-14)15(20)19-6-4-16(11-19)3-2-5-18-10-16/h7-9,18H,2-6,10-11H2,1H3 InChIKey: OWBKDKCLTBWFRK-UHFFFAOYSA-N
CBID:833233 http://www.chembase.cn/molecule-833233.html