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SMILES: n1[nH]c(=O)c(c(c1)OCCC)Cl Canonical SMILES: CCCOc1cn[nH]c(=O)c1Cl InChI: InChI=1S/C7H9ClN2O2/c1-2-3-12-5-4-9-10-7(11)6(5)8/h4H,2-3H2,1H3,(H,10,11) InChIKey: SSJXMGNVMPPQDT-UHFFFAOYSA-N
CBID:795736 http://www.chembase.cn/molecule-795736.html