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SMILES: O=C(O)c1cccc(OC)c1CC Canonical SMILES: COc1cccc(c1CC)C(=O)O InChI: InChI=1S/C10H12O3/c1-3-7-8(10(11)12)5-4-6-9(7)13-2/h4-6H,3H2,1-2H3,(H,11,12) InChIKey: RXCOEMMGBRUEEG-UHFFFAOYSA-N
CBID:294405 http://www.chembase.cn/molecule-294405.html