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SMILES: C1(=O)N(CC(c2ccccc2)C)CC2(O1)CCN(CC(=O)N)CC2 Canonical SMILES: CC(c1ccccc1)CN1CC2(OC1=O)CCN(CC2)CC(=O)N InChI: InChI=1S/C18H25N3O3/c1-14(15-5-3-2-4-6-15)11-21-13-18(24-17(21)23)7-9-20(10-8-18)12-16(19)22/h2-6,14H,7-13H2,1H3,(H2,19,22) InChIKey: XSFDNOAXVXKLOJ-UHFFFAOYSA-N
CBID:700614 http://www.chembase.cn/molecule-700614.html