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SMILES: O(C1C[C@@H]2N([C@@H](CC2)C1)C)C(=O)C(c1ccccc1)CO Canonical SMILES: OCC(c1ccccc1)C(=O)OC1C[C@@H]2CC[C@H](C1)N2C InChI: InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15?,16? InChIKey: RKUNBYITZUJHSG-PJPHBNEVSA-N
CBID:454 http://www.chembase.cn/molecule-454.html