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SMILES: n1c2c(n(c1)C)ccc(c2)O Canonical SMILES: Oc1ccc2c(c1)ncn2C InChI: InChI=1S/C8H8N2O/c1-10-5-9-7-4-6(11)2-3-8(7)10/h2-5,11H,1H3 InChIKey: NDDDURSMVVKBTL-UHFFFAOYSA-N
CBID:115630 http://www.chembase.cn/molecule-115630.html