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SMILES: c1cccc(c1)/C=C/C(=O)N1CCCC1NC(=O)[C@H](CC)C Canonical SMILES: CC[C@@H](C(=O)NC1CCCN1C(=O)/C=C/c1ccccc1)C InChI: InChI=1S/C18H24N2O2/c1-3-14(2)18(22)19-16-10-7-13-20(16)17(21)12-11-15-8-5-4-6-9-15/h4-6,8-9,11-12,14,16H,3,7,10,13H2,1-2H3,(H,19,22)/b12-11+/t14-,16?/m0/s1 InChIKey: KZAOEMMZRGEBST-HZXYYIDPSA-N
CBID:304395 http://www.chembase.cn/molecule-304395.html