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SMILES: n1(nc(c(c1C)C=C)C)CCOC Canonical SMILES: COCCn1nc(c(c1C)C=C)C InChI: InChI=1S/C10H16N2O/c1-5-10-8(2)11-12(9(10)3)6-7-13-4/h5H,1,6-7H2,2-4H3 InChIKey: VULSPSPVQHAJOG-UHFFFAOYSA-N
CBID:242033 http://www.chembase.cn/molecule-242033.html