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SMILES: n1c(c(=O)oc2c1cc(cc2)Cl)CCC(=O)O Canonical SMILES: OC(=O)CCc1nc2cc(Cl)ccc2oc1=O InChI: InChI=1S/C11H8ClNO4/c12-6-1-3-9-8(5-6)13-7(11(16)17-9)2-4-10(14)15/h1,3,5H,2,4H2,(H,14,15) InChIKey: WCRDDKVERFEJQC-UHFFFAOYSA-N
CBID:249653 http://www.chembase.cn/molecule-249653.html