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SMILES: O=C(c1c2c(ccc1)CC(=O)N2)OC Canonical SMILES: COC(=O)c1cccc2c1NC(=O)C2 InChI: InChI=1S/C10H9NO3/c1-14-10(13)7-4-2-3-6-5-8(12)11-9(6)7/h2-4H,5H2,1H3,(H,11,12) InChIKey: XVJRNLIMSQFUAI-UHFFFAOYSA-N
CBID:74803 http://www.chembase.cn/molecule-74803.html