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SMILES: c1(c(cc(cc1)OC)O)C(=O)/C=C/c1oc2c(c1)cccc2 Canonical SMILES: COc1ccc(c(c1)O)C(=O)/C=C/c1cc2c(o1)cccc2 InChI: InChI=1S/C18H14O4/c1-21-13-6-8-15(17(20)11-13)16(19)9-7-14-10-12-4-2-3-5-18(12)22-14/h2-11,20H,1H3/b9-7+ InChIKey: ZILNHPZZDNCXCW-VQHVLOKHSA-N
CBID:185059 http://www.chembase.cn/molecule-185059.html