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SMILES: C1CNc2c(C1)ccc(n2)C=O Canonical SMILES: O=Cc1ccc2c(n1)NCCC2 InChI: InChI=1S/C9H10N2O/c12-6-8-4-3-7-2-1-5-10-9(7)11-8/h3-4,6H,1-2,5H2,(H,10,11) InChIKey: GJAACFNQDNFJNX-UHFFFAOYSA-N
CBID:53189 http://www.chembase.cn/molecule-53189.html