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SMILES: c12n(c(cc1cc[nH]c2=O)C)C Canonical SMILES: Cn1c(C)cc2c1c(=O)[nH]cc2 InChI: InChI=1S/C9H10N2O/c1-6-5-7-3-4-10-9(12)8(7)11(6)2/h3-5H,1-2H3,(H,10,12) InChIKey: FNJBVDBVANKVKC-UHFFFAOYSA-N
CBID:286486 http://www.chembase.cn/molecule-286486.html