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SMILES: n1(ccc2c1cccc2)CC(NC(=O)C1CCN(CC1)C(C)C)C Canonical SMILES: CC(Cn1ccc2c1cccc2)NC(=O)C1CCN(CC1)C(C)C InChI: InChI=1S/C20H29N3O/c1-15(2)22-11-9-18(10-12-22)20(24)21-16(3)14-23-13-8-17-6-4-5-7-19(17)23/h4-8,13,15-16,18H,9-12,14H2,1-3H3,(H,21,24) InChIKey: IKRMPENDLXTFII-UHFFFAOYSA-N
CBID:866156 http://www.chembase.cn/molecule-866156.html