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SMILES: C1[C@H](CC[C@@H](C1)C(=O)NC(Cc1ccccc1)C(=O)O)C(C)(C)C Canonical SMILES: O=C([C@@H]1CC[C@H](CC1)C(C)(C)C)NC(C(=O)O)Cc1ccccc1 InChI: InChI=1S/C20H29NO3/c1-20(2,3)16-11-9-15(10-12-16)18(22)21-17(19(23)24)13-14-7-5-4-6-8-14/h4-8,15-17H,9-13H2,1-3H3,(H,21,22)(H,23,24)/t15-,16-,17? InChIKey: SYWRPZFKQKXPIE-BDWYFLKXSA-N
CBID:163293 http://www.chembase.cn/molecule-163293.html