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SMILES: C1(=O)N(CC(c2ccccc2)C)CC2(O1)CCN(C(=O)CN)CC2 Canonical SMILES: NCC(=O)N1CCC2(CC1)CN(C(=O)O2)CC(c1ccccc1)C InChI: InChI=1S/C18H25N3O3/c1-14(15-5-3-2-4-6-15)12-21-13-18(24-17(21)23)7-9-20(10-8-18)16(22)11-19/h2-6,14H,7-13,19H2,1H3 InChIKey: FBVINVPTXIDEBS-UHFFFAOYSA-N
CBID:518525 http://www.chembase.cn/molecule-518525.html