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SMILES: c1ccc2c(c1)[C@@]13[C@](C(=O)N2)(C(=O)OC)C[C@]2([C@@H]1N(CC=C2)CC3)C=C Canonical SMILES: COC(=O)[C@@]12C[C@]3([C@H]4[C@@]2(CCN4CC=C3)c2c(NC1=O)cccc2)C=C InChI: InChI=1S/C21H22N2O3/c1-3-19-9-6-11-23-12-10-20(16(19)23)14-7-4-5-8-15(14)22-17(24)21(20,13-19)18(25)26-2/h3-9,16H,1,10-13H2,2H3,(H,22,24)/t16-,19-,20+,21+/m0/s1 InChIKey: JTSSMMKHJYRYEG-VRXWPRPYSA-N
CBID:304759 http://www.chembase.cn/molecule-304759.html