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SMILES: N1(c2c(cccc2)Cl)CC(CC1=O)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccccc1Cl InChI: InChI=1S/C11H10ClNO3/c12-8-3-1-2-4-9(8)13-6-7(11(15)16)5-10(13)14/h1-4,7H,5-6H2,(H,15,16) InChIKey: ACCRKQWGKXZJPM-UHFFFAOYSA-N
CBID:13989 http://www.chembase.cn/molecule-13989.html