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SMILES: c1(C(=O)/C=C/c2oc3c(c2)cccc3)c(ccc(c1)OC)O Canonical SMILES: COc1ccc(c(c1)C(=O)/C=C/c1cc2c(o1)cccc2)O InChI: InChI=1S/C18H14O4/c1-21-13-6-8-16(19)15(11-13)17(20)9-7-14-10-12-4-2-3-5-18(12)22-14/h2-11,19H,1H3/b9-7+ InChIKey: NBKUUVAJLSZOMN-VQHVLOKHSA-N
CBID:184805 http://www.chembase.cn/molecule-184805.html