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SMILES: N1(C(=O)NC2(C1=O)CCNCC2)CCCOc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OCCCN1C(=O)NC2(C1=O)CCNCC2 InChI: InChI=1S/C17H23N3O4/c1-23-13-5-2-3-6-14(13)24-12-4-11-20-15(21)17(19-16(20)22)7-9-18-10-8-17/h2-3,5-6,18H,4,7-12H2,1H3,(H,19,22) InChIKey: MRBKKKVNIWVHPK-UHFFFAOYSA-N
CBID:628149 http://www.chembase.cn/molecule-628149.html