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SMILES: c1(c(nn(c1Cl)C)C(C)C)C(=O)O Canonical SMILES: CC(c1nn(c(c1C(=O)O)Cl)C)C InChI: InChI=1S/C8H11ClN2O2/c1-4(2)6-5(8(12)13)7(9)11(3)10-6/h4H,1-3H3,(H,12,13) InChIKey: DQVXBAUBNHJBDS-UHFFFAOYSA-N
CBID:279161 http://www.chembase.cn/molecule-279161.html