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SMILES: N1(c2c(OC(=O)C1)ccc(c2)Cl)CC(=O)O Canonical SMILES: OC(=O)CN1CC(=O)Oc2c1cc(Cl)cc2 InChI: InChI=1S/C10H8ClNO4/c11-6-1-2-8-7(3-6)12(4-9(13)14)5-10(15)16-8/h1-3H,4-5H2,(H,13,14) InChIKey: SRDGDNUEKOXTSF-UHFFFAOYSA-N
CBID:59581 http://www.chembase.cn/molecule-59581.html