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SMILES: n1c(c(cc2c1cc1c(c2)OCO1)C=O)Cl Canonical SMILES: O=Cc1cc2cc3OCOc3cc2nc1Cl InChI: InChI=1S/C11H6ClNO3/c12-11-7(4-14)1-6-2-9-10(16-5-15-9)3-8(6)13-11/h1-4H,5H2 InChIKey: BFMGNLHCLPBIHN-UHFFFAOYSA-N
CBID:120629 http://www.chembase.cn/molecule-120629.html