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SMILES: c1(=O)n(c2c(n1C)ccc(c2)CN)C Canonical SMILES: NCc1ccc2c(c1)n(C)c(=O)n2C InChI: InChI=1S/C10H13N3O/c1-12-8-4-3-7(6-11)5-9(8)13(2)10(12)14/h3-5H,6,11H2,1-2H3 InChIKey: GDVGETHSXBLPHM-UHFFFAOYSA-N
CBID:307077 http://www.chembase.cn/molecule-307077.html