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SMILES: C(=O)(NC1(CN(CC1)Cc1ccccc1)CO)OC(C)(C)C Canonical SMILES: OCC1(CCN(C1)Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O3/c1-16(2,3)22-15(21)18-17(13-20)9-10-19(12-17)11-14-7-5-4-6-8-14/h4-8,20H,9-13H2,1-3H3,(H,18,21) InChIKey: YAJSWXXRXAAIHN-UHFFFAOYSA-N
CBID:52618 http://www.chembase.cn/molecule-52618.html