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SMILES: n1c(ccn1C)NC(=O)CCl Canonical SMILES: Cn1ccc(n1)NC(=O)CCl InChI: InChI=1S/C6H8ClN3O/c1-10-3-2-5(9-10)8-6(11)4-7/h2-3H,4H2,1H3,(H,8,9,11) InChIKey: RCSGAPCWQGHIPV-UHFFFAOYSA-N
CBID:18552 http://www.chembase.cn/molecule-18552.html