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SMILES: c1cccc(c1)C[C@H](C(=O)O)NC(=O)[C@H]1CCC[C@@H](C1)C(C)C Canonical SMILES: OC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H]1CCC[C@@H](C1)C(C)C InChI: InChI=1S/C19H27NO3/c1-13(2)15-9-6-10-16(12-15)18(21)20-17(19(22)23)11-14-7-4-3-5-8-14/h3-5,7-8,13,15-17H,6,9-12H2,1-2H3,(H,20,21)(H,22,23)/t15-,16-,17+/m0/s1 InChIKey: CZCVBLROPSHDRZ-YESZJQIVSA-N
CBID:612 http://www.chembase.cn/molecule-612.html