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SMILES: c1(C(=O)NC(C)C)c(ccc(c1)N)Cl Canonical SMILES: CC(NC(=O)c1cc(N)ccc1Cl)C InChI: InChI=1S/C10H13ClN2O/c1-6(2)13-10(14)8-5-7(12)3-4-9(8)11/h3-6H,12H2,1-2H3,(H,13,14) InChIKey: UHILNFUOROREHQ-UHFFFAOYSA-N
CBID:308387 http://www.chembase.cn/molecule-308387.html