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SMILES: c1(=O)n(cnc2c1cccc2)CCN Canonical SMILES: NCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C10H11N3O/c11-5-6-13-7-12-9-4-2-1-3-8(9)10(13)14/h1-4,7H,5-6,11H2 InChIKey: SCDNBWPDMOXOEZ-UHFFFAOYSA-N
CBID:120201 http://www.chembase.cn/molecule-120201.html