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SMILES: c1(c(=O)c2c(oc1C)cc(c(c2)CCC)OC)c1ncccc1 Canonical SMILES: CCCc1cc2c(cc1OC)oc(c(c2=O)c1ccccn1)C InChI: InChI=1S/C19H19NO3/c1-4-7-13-10-14-17(11-16(13)22-3)23-12(2)18(19(14)21)15-8-5-6-9-20-15/h5-6,8-11H,4,7H2,1-3H3 InChIKey: HXISYRFATBBODQ-UHFFFAOYSA-N
CBID:185273 http://www.chembase.cn/molecule-185273.html