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SMILES: C1(=O)N(C2CCN(C(=O)OCc3ccccc3)CC2)CCCN1 Canonical SMILES: O=C(N1CCC(CC1)N1CCCNC1=O)OCc1ccccc1 InChI: InChI=1S/C17H23N3O3/c21-16-18-9-4-10-20(16)15-7-11-19(12-8-15)17(22)23-13-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2,(H,18,21) InChIKey: VFFLTVRGXRGMBA-UHFFFAOYSA-N
CBID:54854 http://www.chembase.cn/molecule-54854.html