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SMILES: c1(C(=O)Cc2oc3c(c2)cccc3)c(cc(c(c1)CCC)O)O Canonical SMILES: CCCc1cc(C(=O)Cc2cc3c(o2)cccc3)c(cc1O)O InChI: InChI=1S/C19H18O4/c1-2-5-12-9-15(18(22)11-16(12)20)17(21)10-14-8-13-6-3-4-7-19(13)23-14/h3-4,6-9,11,20,22H,2,5,10H2,1H3 InChIKey: YXTVXWTULRQUEF-UHFFFAOYSA-N
CBID:184073 http://www.chembase.cn/molecule-184073.html