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SMILES: c1(c(cc2c(c1)OCO2)C(=O)C)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1cc2OCOc2cc1C(=O)C InChI: InChI=1S/C11H10ClNO4/c1-6(14)7-2-9-10(17-5-16-9)3-8(7)13-11(15)4-12/h2-3H,4-5H2,1H3,(H,13,15) InChIKey: VFZJXKHAFWSVGO-UHFFFAOYSA-N
CBID:239174 http://www.chembase.cn/molecule-239174.html