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SMILES: c1(nc(OC(C)C)ccc1Cl)C(=O)O Canonical SMILES: CC(Oc1ccc(c(n1)C(=O)O)Cl)C InChI: InChI=1S/C9H10ClNO3/c1-5(2)14-7-4-3-6(10)8(11-7)9(12)13/h3-5H,1-2H3,(H,12,13) InChIKey: LKNLOUOTPLJHRS-UHFFFAOYSA-N
CBID:264315 http://www.chembase.cn/molecule-264315.html