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SMILES: N1(CC(CC1)(C(=O)O)NC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: O=C(NC1(CCN(C1)Cc1ccccc1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C17H24N2O4/c1-16(2,3)23-15(22)18-17(14(20)21)9-10-19(12-17)11-13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3,(H,18,22)(H,20,21) InChIKey: PXFJWKWTINVBAL-UHFFFAOYSA-N
CBID:52619 http://www.chembase.cn/molecule-52619.html