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SMILES: C(=O)(c1c(N(C2CCCCC2)C)nccc1)N1C(CC(=O)O)COCC1 Canonical SMILES: OC(=O)CC1COCCN1C(=O)c1cccnc1N(C1CCCCC1)C InChI: InChI=1S/C19H27N3O4/c1-21(14-6-3-2-4-7-14)18-16(8-5-9-20-18)19(25)22-10-11-26-13-15(22)12-17(23)24/h5,8-9,14-15H,2-4,6-7,10-13H2,1H3,(H,23,24) InChIKey: XTNRYTKUBOSCME-UHFFFAOYSA-N
CBID:461829 http://www.chembase.cn/molecule-461829.html