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SMILES: [C@@]12(C(=CC(=NOCC(=O)NC(C(=O)O)c3ccccc3)CC2)CCC2C1CC[C@]1(C2CCC1O)C)C Canonical SMILES: OC1CCC2[C@]1(C)CCC1C2CCC2=CC(=NOCC(=O)NC(c3ccccc3)C(=O)O)CC[C@]12C InChI: InChI=1S/C29H38N2O5/c1-28-14-12-20(31-36-17-25(33)30-26(27(34)35)18-6-4-3-5-7-18)16-19(28)8-9-21-22-10-11-24(32)29(22,2)15-13-23(21)28/h3-7,16,21-24,26,32H,8-15,17H2,1-2H3,(H,30,33)(H,34,35)/t21?,22?,23?,24?,26?,28-,29-/m0/s1 InChIKey: KHHCHMMZQMHIEE-RIZDUNRTSA-N
CBID:187331 http://www.chembase.cn/molecule-187331.html