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SMILES: n1c(n(c2c1cc(cc2)C)C)CO Canonical SMILES: OCc1nc2c(n1C)ccc(c2)C InChI: InChI=1S/C10H12N2O/c1-7-3-4-9-8(5-7)11-10(6-13)12(9)2/h3-5,13H,6H2,1-2H3 InChIKey: GLLWHKGUVVPVPF-UHFFFAOYSA-N
CBID:312343 http://www.chembase.cn/molecule-312343.html