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SMILES: c1ccc2c(c1)c(c([nH]2)C(C=C)(C)C)/C=C\1/C(=O)N[C@H](C(=O)N1)C Canonical SMILES: C=CC(c1[nH]c2c(c1/C=C/1\NC(=O)[C@@H](NC1=O)C)cccc2)(C)C InChI: InChI=1S/C19H21N3O2/c1-5-19(3,4)16-13(12-8-6-7-9-14(12)21-16)10-15-18(24)20-11(2)17(23)22-15/h5-11,21H,1H2,2-4H3,(H,20,24)(H,22,23)/b15-10-/t11-/m0/s1 InChIKey: MYRPIYZIAHOECW-SAIXKJTDSA-N
CBID:304179 http://www.chembase.cn/molecule-304179.html