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SMILES: C1(=O)N(CC(c2ccccc2)C)CC2(O1)CCN(C(=O)CO)CC2 Canonical SMILES: OCC(=O)N1CCC2(CC1)CN(C(=O)O2)CC(c1ccccc1)C InChI: InChI=1S/C18H24N2O4/c1-14(15-5-3-2-4-6-15)11-20-13-18(24-17(20)23)7-9-19(10-8-18)16(22)12-21/h2-6,14,21H,7-13H2,1H3 InChIKey: QXJXERNEGSQIJW-UHFFFAOYSA-N
CBID:629606 http://www.chembase.cn/molecule-629606.html