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SMILES: c1(=O)n(cnc2c1cccc2)CCCCCC(=O)Nc1cc(O)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)O)CCCCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C20H21N3O3/c24-16-8-6-7-15(13-16)22-19(25)11-2-1-5-12-23-14-21-18-10-4-3-9-17(18)20(23)26/h3-4,6-10,13-14,24H,1-2,5,11-12H2,(H,22,25) InChIKey: DGWNJWUCWAKQFS-UHFFFAOYSA-N
CBID:221979 http://www.chembase.cn/molecule-221979.html