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SMILES: c1(cc2c(cc1Cl)OCCCO2)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc2OCCCOc2cc1Cl InChI: InChI=1S/C11H11Cl2NO3/c12-6-11(15)14-8-5-10-9(4-7(8)13)16-2-1-3-17-10/h4-5H,1-3,6H2,(H,14,15) InChIKey: JGDWWKNQQXJVIA-UHFFFAOYSA-N
CBID:252372 http://www.chembase.cn/molecule-252372.html