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SMILES: C(=O)(c1c(SC)cccc1)C1CN(Cc2cc(cc(c2)OC)OC)CCC1 Canonical SMILES: COc1cc(CN2CCCC(C2)C(=O)c2ccccc2SC)cc(c1)OC InChI: InChI=1S/C22H27NO3S/c1-25-18-11-16(12-19(13-18)26-2)14-23-10-6-7-17(15-23)22(24)20-8-4-5-9-21(20)27-3/h4-5,8-9,11-13,17H,6-7,10,14-15H2,1-3H3 InChIKey: LTONBXNBEKCFOE-UHFFFAOYSA-N
CBID:741233 http://www.chembase.cn/molecule-741233.html