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SMILES: C(=O)(C1CN(Cc2cc(SC)ccc2)CCC1)c1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)C(=O)C1CCCN(C1)Cc1cccc(c1)SC InChI: InChI=1S/C22H27NO3S/c1-25-20-10-9-17(13-21(20)26-2)22(24)18-7-5-11-23(15-18)14-16-6-4-8-19(12-16)27-3/h4,6,8-10,12-13,18H,5,7,11,14-15H2,1-3H3 InChIKey: KJGHXEBKQLDFLQ-UHFFFAOYSA-N
CBID:864373 http://www.chembase.cn/molecule-864373.html