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SMILES: c1(c2c(c(Cl)ccc2)Cl)oc(cc1)CN1C(CC(=O)O)COCC1 Canonical SMILES: OC(=O)CC1COCCN1Cc1ccc(o1)c1cccc(c1Cl)Cl InChI: InChI=1S/C17H17Cl2NO4/c18-14-3-1-2-13(17(14)19)15-5-4-12(24-15)9-20-6-7-23-10-11(20)8-16(21)22/h1-5,11H,6-10H2,(H,21,22) InChIKey: QJKHNVFRLRLBBH-UHFFFAOYSA-N
CBID:635918 http://www.chembase.cn/molecule-635918.html