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SMILES: n1(c2c(c(cc(c2)OC)OC)c(c1)C=O)Cc1ccccc1 Canonical SMILES: COc1cc(OC)c2c(c1)n(Cc1ccccc1)cc2C=O InChI: InChI=1S/C18H17NO3/c1-21-15-8-16-18(17(9-15)22-2)14(12-20)11-19(16)10-13-6-4-3-5-7-13/h3-9,11-12H,10H2,1-2H3 InChIKey: GHFLKMFXLMSNIT-UHFFFAOYSA-N
CBID:76587 http://www.chembase.cn/molecule-76587.html