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SMILES: C1(=O)N(c2cc3c(OCO3)cc2)CC(O1)CCl Canonical SMILES: ClCC1OC(=O)N(C1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C11H10ClNO4/c12-4-8-5-13(11(14)17-8)7-1-2-9-10(3-7)16-6-15-9/h1-3,8H,4-6H2 InChIKey: BKYVFTGFXIPMCE-UHFFFAOYSA-N
CBID:116882 http://www.chembase.cn/molecule-116882.html