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SMILES: n1c(cc(cc1Cl)C(=O)NC12CC3CC(C1)CC(C2)C3)Cl Canonical SMILES: O=C(c1cc(Cl)nc(c1)Cl)NC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C16H18Cl2N2O/c17-13-4-12(5-14(18)19-13)15(21)20-16-6-9-1-10(7-16)3-11(2-9)8-16/h4-5,9-11H,1-3,6-8H2,(H,20,21) InChIKey: FAQJOJWRHNIMRB-UHFFFAOYSA-N
CBID:84394 http://www.chembase.cn/molecule-84394.html