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SMILES: c1(c(c(OC)ccc1)OC)CN1CC(C(=O)c2ccc(SC)cc2)CCC1 Canonical SMILES: COc1c(cccc1OC)CN1CCCC(C1)C(=O)c1ccc(cc1)SC InChI: InChI=1S/C22H27NO3S/c1-25-20-8-4-6-18(22(20)26-2)15-23-13-5-7-17(14-23)21(24)16-9-11-19(27-3)12-10-16/h4,6,8-12,17H,5,7,13-15H2,1-3H3 InChIKey: UXUFCVVSAQSBQV-UHFFFAOYSA-N
CBID:425605 http://www.chembase.cn/molecule-425605.html