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SMILES: C1C=CCC(C1C(=O)O)N.Cl Canonical SMILES: NC1CC=CCC1C(=O)O.Cl InChI: InChI=1S/C7H11NO2.ClH/c8-6-4-2-1-3-5(6)7(9)10;/h1-2,5-6H,3-4,8H2,(H,9,10);1H InChIKey: HZJHDHWPTTVQSN-UHFFFAOYSA-N
CBID:139757 http://www.chembase.cn/molecule-139757.html