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SMILES: C(=O)(CC(c1ccc(cc1)OC)c1ccccc1)N1CCSCC1 Canonical SMILES: COc1ccc(cc1)C(c1ccccc1)CC(=O)N1CCSCC1 InChI: InChI=1S/C20H23NO2S/c1-23-18-9-7-17(8-10-18)19(16-5-3-2-4-6-16)15-20(22)21-11-13-24-14-12-21/h2-10,19H,11-15H2,1H3 InChIKey: KRAVMKMTOLWGTM-UHFFFAOYSA-N
CBID:376152 http://www.chembase.cn/molecule-376152.html