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SMILES: N(C(=O)CC)(Cc1cc(OCc2sccc2)c(cc1)OC)C1CCCC1 Canonical SMILES: CCC(=O)N(C1CCCC1)Cc1ccc(c(c1)OCc1cccs1)OC InChI: InChI=1S/C21H27NO3S/c1-3-21(23)22(17-7-4-5-8-17)14-16-10-11-19(24-2)20(13-16)25-15-18-9-6-12-26-18/h6,9-13,17H,3-5,7-8,14-15H2,1-2H3 InChIKey: SUSQCBWFINVOIX-UHFFFAOYSA-N
CBID:662446 http://www.chembase.cn/molecule-662446.html