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SMILES: c1(C(=O)N2CCC(Oc3c(OC)cccc3)CC2)sc(cc1)COC Canonical SMILES: COCc1ccc(s1)C(=O)N1CCC(CC1)Oc1ccccc1OC InChI: InChI=1S/C19H23NO4S/c1-22-13-15-7-8-18(25-15)19(21)20-11-9-14(10-12-20)24-17-6-4-3-5-16(17)23-2/h3-8,14H,9-13H2,1-2H3 InChIKey: JCZOSJZASSZONF-UHFFFAOYSA-N
CBID:550453 http://www.chembase.cn/molecule-550453.html