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SMILES: C1(=O)Nc2c(NC1CO)cccc2 Canonical SMILES: OCC1Nc2ccccc2NC1=O InChI: InChI=1S/C9H10N2O2/c12-5-8-9(13)11-7-4-2-1-3-6(7)10-8/h1-4,8,10,12H,5H2,(H,11,13) InChIKey: YHYHTJWKQDOTLD-UHFFFAOYSA-N
CBID:269804 http://www.chembase.cn/molecule-269804.html