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SMILES: c1(n(c2c(c1)cc(cc2)Cl)CCOC)C(=O)O Canonical SMILES: COCCn1c(cc2c1ccc(c2)Cl)C(=O)O InChI: InChI=1S/C12H12ClNO3/c1-17-5-4-14-10-3-2-9(13)6-8(10)7-11(14)12(15)16/h2-3,6-7H,4-5H2,1H3,(H,15,16) InChIKey: NNKVVQATCLRGON-UHFFFAOYSA-N
CBID:18766 http://www.chembase.cn/molecule-18766.html