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SMILES: c1(cc2c(cc1)CC(C(=O)N2)N)Cl Canonical SMILES: O=C1Nc2cc(Cl)ccc2CC1N InChI: InChI=1S/C9H9ClN2O/c10-6-2-1-5-3-7(11)9(13)12-8(5)4-6/h1-2,4,7H,3,11H2,(H,12,13) InChIKey: JFSYTKHSFPNCAO-UHFFFAOYSA-N
CBID:811021 http://www.chembase.cn/molecule-811021.html