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SMILES: N1(C(C(=O)O)CC2(C1)CCN(C(=O)Cc1cnccc1)CC2)C(=O)C Canonical SMILES: O=C(N1CCC2(CC1)CC(N(C2)C(=O)C)C(=O)O)Cc1cccnc1 InChI: InChI=1S/C18H23N3O4/c1-13(22)21-12-18(10-15(21)17(24)25)4-7-20(8-5-18)16(23)9-14-3-2-6-19-11-14/h2-3,6,11,15H,4-5,7-10,12H2,1H3,(H,24,25) InChIKey: LFUKZOSYGQSGAB-UHFFFAOYSA-N
CBID:500152 http://www.chembase.cn/molecule-500152.html