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SMILES: N(C(=O)NC12CC3CC(C1)CC(C2)C3)C1CCN(CC1)C(=O)C Canonical SMILES: O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCN(CC1)C(=O)C InChI: InChI=1S/C18H29N3O2/c1-12(22)21-4-2-16(3-5-21)19-17(23)20-18-9-13-6-14(10-18)8-15(7-13)11-18/h13-16H,2-11H2,1H3,(H2,19,20,23) InChIKey: HUDQLWBKJOMXSZ-UHFFFAOYSA-N
CBID:71212 http://www.chembase.cn/molecule-71212.html