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SMILES: c1(=O)n(cnc(c1)C)CCN Canonical SMILES: Cc1cc(=O)n(cn1)CCN InChI: InChI=1S/C7H11N3O/c1-6-4-7(11)10(3-2-8)5-9-6/h4-5H,2-3,8H2,1H3 InChIKey: NTUNUJOFFAFXTP-UHFFFAOYSA-N
CBID:114333 http://www.chembase.cn/molecule-114333.html