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SMILES: c1(n(ncc1Cl)C(CC)C)C(=O)O Canonical SMILES: CC(n1ncc(c1C(=O)O)Cl)CC InChI: InChI=1S/C8H11ClN2O2/c1-3-5(2)11-7(8(12)13)6(9)4-10-11/h4-5H,3H2,1-2H3,(H,12,13) InChIKey: YNGLSEGRQVBPLM-UHFFFAOYSA-N
CBID:283476 http://www.chembase.cn/molecule-283476.html