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SMILES: c12n(ccc2cc[nH]c1=O)CC Canonical SMILES: CCn1ccc2c1c(=O)[nH]cc2 InChI: InChI=1S/C9H10N2O/c1-2-11-6-4-7-3-5-10-9(12)8(7)11/h3-6H,2H2,1H3,(H,10,12) InChIKey: SETRUJSJLVLALL-UHFFFAOYSA-N
CBID:282847 http://www.chembase.cn/molecule-282847.html