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SMILES: O=C1Nc2c(ccc(OC)c2)C1 Canonical SMILES: COc1ccc2c(c1)NC(=O)C2 InChI: InChI=1S/C9H9NO2/c1-12-7-3-2-6-4-9(11)10-8(6)5-7/h2-3,5H,4H2,1H3,(H,10,11) InChIKey: OXOQGUGIJKUSRP-UHFFFAOYSA-N
CBID:289767 http://www.chembase.cn/molecule-289767.html