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SMILES: c1(C(=O)Cc2cc3c(OCO3)cc2)c(cc(c(c1)CCC)O)O Canonical SMILES: CCCc1cc(C(=O)Cc2ccc3c(c2)OCO3)c(cc1O)O InChI: InChI=1S/C18H18O5/c1-2-3-12-8-13(16(21)9-14(12)19)15(20)6-11-4-5-17-18(7-11)23-10-22-17/h4-5,7-9,19,21H,2-3,6,10H2,1H3 InChIKey: SOIFXIDUZIIFTO-UHFFFAOYSA-N
CBID:183219 http://www.chembase.cn/molecule-183219.html