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SMILES: c1(C2N3C[C@]4(C(=O)[C@](CN2C4)(C3)CC)CC)cn(c2c1cccc2)CCC(=O)O Canonical SMILES: CC[C@]12CN3C[C@@](C2=O)(CN(C1)C3c1cn(c2c1cccc2)CCC(=O)O)CC InChI: InChI=1S/C23H29N3O3/c1-3-22-12-25-14-23(4-2,21(22)29)15-26(13-22)20(25)17-11-24(10-9-19(27)28)18-8-6-5-7-16(17)18/h5-8,11,20H,3-4,9-10,12-15H2,1-2H3,(H,27,28)/t20?,22-,23+ InChIKey: GIBVPQBEMPJJED-BRTIRZTQSA-N
CBID:221947 http://www.chembase.cn/molecule-221947.html