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SMILES: c1(=O)[nH]c(nc2c1cccc2)CCN Canonical SMILES: NCCc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C10H11N3O/c11-6-5-9-12-8-4-2-1-3-7(8)10(14)13-9/h1-4H,5-6,11H2,(H,12,13,14) InChIKey: CDRQKHVKJNPNRY-UHFFFAOYSA-N
CBID:306952 http://www.chembase.cn/molecule-306952.html