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SMILES: c1(C(=O)OC)cc2c(c(c1)OCc1ccccc1)[nH]cc2 Canonical SMILES: COC(=O)c1cc(OCc2ccccc2)c2c(c1)cc[nH]2 InChI: InChI=1S/C17H15NO3/c1-20-17(19)14-9-13-7-8-18-16(13)15(10-14)21-11-12-5-3-2-4-6-12/h2-10,18H,11H2,1H3 InChIKey: YIBLEJYPNQHEIQ-UHFFFAOYSA-N
CBID:45144 http://www.chembase.cn/molecule-45144.html