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SMILES: c1(C(=O)N2CCSCC2)oc2c(c1)cc(C1(CCN(Cc3cc(OC)ccc3)CC1)O)cc2 Canonical SMILES: COc1cccc(c1)CN1CCC(CC1)(O)c1ccc2c(c1)cc(o2)C(=O)N1CCSCC1 InChI: InChI=1S/C26H30N2O4S/c1-31-22-4-2-3-19(15-22)18-27-9-7-26(30,8-10-27)21-5-6-23-20(16-21)17-24(32-23)25(29)28-11-13-33-14-12-28/h2-6,15-17,30H,7-14,18H2,1H3 InChIKey: QGRXTKXJLZVANY-UHFFFAOYSA-N
CBID:470814 http://www.chembase.cn/molecule-470814.html