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SMILES: c1(c2c(nc(c1)c1cc3c(OCO3)cc1)ccc(c2)C)C(=O)Cl Canonical SMILES: Cc1ccc2c(c1)c(cc(n2)c1ccc2c(c1)OCO2)C(=O)Cl InChI: InChI=1S/C18H12ClNO3/c1-10-2-4-14-12(6-10)13(18(19)21)8-15(20-14)11-3-5-16-17(7-11)23-9-22-16/h2-8H,9H2,1H3 InChIKey: IXMUHHLQSJKZJQ-UHFFFAOYSA-N
CBID:56408 http://www.chembase.cn/molecule-56408.html