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SMILES: c1(c(sc2c1CCC(C2)C(C)(C)C)N)C(=O)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(OC)cc(c1)C(=O)c1c(N)sc2c1CCC(C2)C(C)(C)C InChI: InChI=1S/C21H27NO3S/c1-21(2,3)13-6-7-16-17(10-13)26-20(22)18(16)19(23)12-8-14(24-4)11-15(9-12)25-5/h8-9,11,13H,6-7,10,22H2,1-5H3 InChIKey: KBPZMHOZVWHWGG-UHFFFAOYSA-N
CBID:240833 http://www.chembase.cn/molecule-240833.html