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SMILES: c1(=O)[nH]c2c(n1C1CCCCC1)cccn2 Canonical SMILES: O=c1[nH]c2c(n1C1CCCCC1)cccn2 InChI: InChI=1S/C12H15N3O/c16-12-14-11-10(7-4-8-13-11)15(12)9-5-2-1-3-6-9/h4,7-9H,1-3,5-6H2,(H,13,14,16) InChIKey: RXPGJEKERBHADP-UHFFFAOYSA-N
CBID:66037 http://www.chembase.cn/molecule-66037.html