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SMILES: c1(=O)n(ncc2c1cccc2)CCN Canonical SMILES: NCCn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C10H11N3O/c11-5-6-13-10(14)9-4-2-1-3-8(9)7-12-13/h1-4,7H,5-6,11H2 InChIKey: SRXNPHFNGMIZQU-UHFFFAOYSA-N
CBID:275767 http://www.chembase.cn/molecule-275767.html