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SMILES: CC(=O)Nc1cc(ncc1)C Canonical SMILES: CC(=O)Nc1ccnc(c1)C InChI: InChI=1S/C8H10N2O/c1-6-5-8(3-4-9-6)10-7(2)11/h3-5H,1-2H3,(H,9,10,11) InChIKey: XSNZNZJXEGKLQG-UHFFFAOYSA-N
CBID:803998 http://www.chembase.cn/molecule-803998.html