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SMILES: O=C1CC[C@@H](N1C)c1c[n+](ccc1)[O-] Canonical SMILES: [O-][n+]1cccc(c1)[C@H]1CCC(=O)N1C InChI: InChI=1S/C10H12N2O2/c1-11-9(4-5-10(11)13)8-3-2-6-12(14)7-8/h2-3,6-7,9H,4-5H2,1H3/t9-/m1/s1 InChIKey: CIPULDKLIIVIER-SECBINFHSA-N
CBID:82480 http://www.chembase.cn/molecule-82480.html