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SMILES: C1(ON=C(C1)Cc1cc(Cl)ccc1)C(=O)NCC1c2c(CCO1)cccc2 Canonical SMILES: Clc1cccc(c1)CC1=NOC(C1)C(=O)NCC1OCCc2c1cccc2 InChI: InChI=1S/C21H21ClN2O3/c22-16-6-3-4-14(10-16)11-17-12-19(27-24-17)21(25)23-13-20-18-7-2-1-5-15(18)8-9-26-20/h1-7,10,19-20H,8-9,11-13H2,(H,23,25) InChIKey: KNALAJFGAUDHDE-UHFFFAOYSA-N
CBID:360193 http://www.chembase.cn/molecule-360193.html