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SMILES: c1(cc2c(cc1Cl)OCCO2)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc2OCCOc2cc1Cl InChI: InChI=1S/C10H9Cl2NO3/c11-5-10(14)13-7-4-9-8(3-6(7)12)15-1-2-16-9/h3-4H,1-2,5H2,(H,13,14) InChIKey: QRGBGJCLKIHNHF-UHFFFAOYSA-N
CBID:252338 http://www.chembase.cn/molecule-252338.html