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SMILES: C1C(=O)C[C@H]2[C@@](C1)(CCN2C)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)[C@]12CCC(=O)C[C@@H]2N(CC1)C InChI: InChI=1S/C17H23NO3/c1-18-9-8-17(7-6-13(19)11-16(17)18)12-4-5-14(20-2)15(10-12)21-3/h4-5,10,16H,6-9,11H2,1-3H3/t16-,17-/m0/s1 InChIKey: DAHIQPJTGIHDGO-IRXDYDNUSA-N
CBID:174603 http://www.chembase.cn/molecule-174603.html