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SMILES: O=C(C1(NC(=O)OC(C)(C)C)CCN(Cc2ccccc2)CC1)O Canonical SMILES: O=C(NC1(CCN(CC1)Cc1ccccc1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C18H26N2O4/c1-17(2,3)24-16(23)19-18(15(21)22)9-11-20(12-10-18)13-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3,(H,19,23)(H,21,22) InChIKey: WZXFCLVBUXTWRS-UHFFFAOYSA-N
CBID:293768 http://www.chembase.cn/molecule-293768.html