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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CCC(=O)NCCCn1cncc1 Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)ccc(c2)O)NCCCn1cncc1 InChI: InChI=1S/C19H21N3O4/c1-13-15-4-3-14(23)11-17(15)26-19(25)16(13)5-6-18(24)21-7-2-9-22-10-8-20-12-22/h3-4,8,10-12,23H,2,5-7,9H2,1H3,(H,21,24) InChIKey: GHGQOHQODACJED-UHFFFAOYSA-N
CBID:211997 http://www.chembase.cn/molecule-211997.html