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SMILES: c1(C(=O)Cc2cc3c(OCCCO3)cc2)c(cc(c(c1)CCC)O)O Canonical SMILES: CCCc1cc(C(=O)Cc2ccc3c(c2)OCCCO3)c(cc1O)O InChI: InChI=1S/C20H22O5/c1-2-4-14-11-15(18(23)12-16(14)21)17(22)9-13-5-6-19-20(10-13)25-8-3-7-24-19/h5-6,10-12,21,23H,2-4,7-9H2,1H3 InChIKey: YUGBBGHXLVNUFM-UHFFFAOYSA-N
CBID:182551 http://www.chembase.cn/molecule-182551.html