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SMILES: n1c(ccc(c1)N=C=O)N1CCCC1 Canonical SMILES: O=C=Nc1ccc(nc1)N1CCCC1 InChI: InChI=1S/C10H11N3O/c14-8-12-9-3-4-10(11-7-9)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2 InChIKey: ITMXRWXDJLXTHZ-UHFFFAOYSA-N
CBID:800615 http://www.chembase.cn/molecule-800615.html