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SMILES: c1(nc(cc(n1)O)C)CCl Canonical SMILES: ClCc1nc(C)cc(n1)O InChI: InChI=1S/C6H7ClN2O/c1-4-2-6(10)9-5(3-7)8-4/h2H,3H2,1H3,(H,8,9,10) InChIKey: KLGVEJTYDFQICE-UHFFFAOYSA-N
CBID:53160 http://www.chembase.cn/molecule-53160.html