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SMILES: n1(C(CC(=O)O)c2cc(Cl)ccc2)c(ccc1C)C Canonical SMILES: OC(=O)CC(n1c(C)ccc1C)c1cccc(c1)Cl InChI: InChI=1S/C15H16ClNO2/c1-10-6-7-11(2)17(10)14(9-15(18)19)12-4-3-5-13(16)8-12/h3-8,14H,9H2,1-2H3,(H,18,19) InChIKey: GIGKIGWKZMEQHX-UHFFFAOYSA-N
CBID:40671 http://www.chembase.cn/molecule-40671.html