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SMILES: c1(c(cc(cc1OC)C=C)OC)O Canonical SMILES: COc1cc(C=C)cc(c1O)OC InChI: InChI=1S/C10H12O3/c1-4-7-5-8(12-2)10(11)9(6-7)13-3/h4-6,11H,1H2,2-3H3 InChIKey: QHJGZUSJKGVMTF-UHFFFAOYSA-N
CBID:284889 http://www.chembase.cn/molecule-284889.html