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SMILES: c1(C(=O)Cc2cc3c(OCO3)cc2)c(cc(c(c1)CCC)OC)O Canonical SMILES: CCCc1cc(C(=O)Cc2ccc3c(c2)OCO3)c(cc1OC)O InChI: InChI=1S/C19H20O5/c1-3-4-13-9-14(16(21)10-18(13)22-2)15(20)7-12-5-6-17-19(8-12)24-11-23-17/h5-6,8-10,21H,3-4,7,11H2,1-2H3 InChIKey: SVGRSUNVKJLICM-UHFFFAOYSA-N
CBID:183547 http://www.chembase.cn/molecule-183547.html