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SMILES: n1c(CC(=O)O)cccc1OC Canonical SMILES: COc1cccc(n1)CC(=O)O InChI: InChI=1S/C8H9NO3/c1-12-7-4-2-3-6(9-7)5-8(10)11/h2-4H,5H2,1H3,(H,10,11) InChIKey: HDYPXYSHJPMMPI-UHFFFAOYSA-N
CBID:235342 http://www.chembase.cn/molecule-235342.html