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SMILES: n1[nH]c(=O)c2c(c1NCC)cccc2 Canonical SMILES: CCNc1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C10H11N3O/c1-2-11-9-7-5-3-4-6-8(7)10(14)13-12-9/h3-6H,2H2,1H3,(H,11,12)(H,13,14) InChIKey: KHQOMSOBPSQKHE-UHFFFAOYSA-N
CBID:276249 http://www.chembase.cn/molecule-276249.html