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SMILES: O1c2c(NC(=O)C1(C)C)nccc2 Canonical SMILES: O=C1Nc2ncccc2OC1(C)C InChI: InChI=1S/C9H10N2O2/c1-9(2)8(12)11-7-6(13-9)4-3-5-10-7/h3-5H,1-2H3,(H,10,11,12) InChIKey: DMLNXUUGRSBBBR-UHFFFAOYSA-N
CBID:67248 http://www.chembase.cn/molecule-67248.html