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SMILES: C(=O)(N1CCCC1)c1ccc(c2cc(c(cc2)O)OC)cc1 Canonical SMILES: COc1cc(ccc1O)c1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C18H19NO3/c1-22-17-12-15(8-9-16(17)20)13-4-6-14(7-5-13)18(21)19-10-2-3-11-19/h4-9,12,20H,2-3,10-11H2,1H3 InChIKey: OETCMBIODQHTEU-UHFFFAOYSA-N
CBID:498629 http://www.chembase.cn/molecule-498629.html