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SMILES: C1CCN(CC1(C(=O)O)NC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(NC1(CCCN(C1)Cc1ccccc1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C18H26N2O4/c1-17(2,3)24-16(23)19-18(15(21)22)10-7-11-20(13-18)12-14-8-5-4-6-9-14/h4-6,8-9H,7,10-13H2,1-3H3,(H,19,23)(H,21,22) InChIKey: BDMWQPJZSIGIBM-UHFFFAOYSA-N
CBID:812931 http://www.chembase.cn/molecule-812931.html