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SMILES: C1(=O)N(CC(c2ccccc2)C)CC2(O1)CCN(CCC(=O)N)CC2 Canonical SMILES: CC(c1ccccc1)CN1CC2(OC1=O)CCN(CC2)CCC(=O)N InChI: InChI=1S/C19H27N3O3/c1-15(16-5-3-2-4-6-16)13-22-14-19(25-18(22)24)8-11-21(12-9-19)10-7-17(20)23/h2-6,15H,7-14H2,1H3,(H2,20,23) InChIKey: MFDHZQMATDLFQJ-UHFFFAOYSA-N
CBID:459806 http://www.chembase.cn/molecule-459806.html