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SMILES: N([C@]1(C(=O)O)CC[C@H](c2ccccc2)CC1)C(=O)OC(C)(C)C Canonical SMILES: OC(=O)[C@@]1(CC[C@H](CC1)c1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H25NO4/c1-17(2,3)23-16(22)19-18(15(20)21)11-9-14(10-12-18)13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,19,22)(H,20,21)/t14-,18+ InChIKey: MCJLMTMOGBGTAS-UJKQEGAGSA-N
CBID:83919 http://www.chembase.cn/molecule-83919.html