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SMILES: C\1(=C/c2cc3c(OCO3)cc2)/C(=O)c2c(C1)cc(c(c2)OC)OC Canonical SMILES: COc1cc2c(cc1OC)C/C(=C/c1ccc3c(c1)OCO3)/C2=O InChI: InChI=1S/C19H16O5/c1-21-16-8-12-7-13(19(20)14(12)9-17(16)22-2)5-11-3-4-15-18(6-11)24-10-23-15/h3-6,8-9H,7,10H2,1-2H3/b13-5- InChIKey: PFUZNTHLZXFXIN-ACAGNQJTSA-N
CBID:227508 http://www.chembase.cn/molecule-227508.html