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SMILES: c1(C(=O)/C=C/c2oc3c(c2)cccc3)c(ccc(c1)C)O Canonical SMILES: Cc1ccc(c(c1)C(=O)/C=C/c1cc2c(o1)cccc2)O InChI: InChI=1S/C18H14O3/c1-12-6-8-16(19)15(10-12)17(20)9-7-14-11-13-4-2-3-5-18(13)21-14/h2-11,19H,1H3/b9-7+ InChIKey: XBBPYSFORQWTLD-VQHVLOKHSA-N
CBID:182008 http://www.chembase.cn/molecule-182008.html