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SMILES: O=C1Nc2c(ccc(C)c2)C1 Canonical SMILES: O=C1Cc2c(N1)cc(cc2)C InChI: InChI=1S/C9H9NO/c1-6-2-3-7-5-9(11)10-8(7)4-6/h2-4H,5H2,1H3,(H,10,11) InChIKey: BFCDUCCWAPLDJQ-UHFFFAOYSA-N
CBID:286984 http://www.chembase.cn/molecule-286984.html