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SMILES: N1(C(=O)Nc2cc(c(cc2)Cl)Cl)CC(C1)O Canonical SMILES: OC1CN(C1)C(=O)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H10Cl2N2O2/c11-8-2-1-6(3-9(8)12)13-10(16)14-4-7(15)5-14/h1-3,7,15H,4-5H2,(H,13,16) InChIKey: VETYULIPJCVCGC-UHFFFAOYSA-N
CBID:286260 http://www.chembase.cn/molecule-286260.html