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SMILES: [C@]12([C@@H](CN(C1)C(=O)C1CC1)CN(C2)C(=O)NCc1occc1)C(=O)O Canonical SMILES: O=C(N1C[C@H]2[C@@](C1)(CN(C2)C(=O)C1CC1)C(=O)O)NCc1ccco1 InChI: InChI=1S/C17H21N3O5/c21-14(11-3-4-11)19-7-12-8-20(10-17(12,9-19)15(22)23)16(24)18-6-13-2-1-5-25-13/h1-2,5,11-12H,3-4,6-10H2,(H,18,24)(H,22,23)/t12-,17-/m0/s1 InChIKey: ZILPMKQWVNUHBO-SJCJKPOMSA-N
CBID:340732 http://www.chembase.cn/molecule-340732.html