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SMILES: C(=O)(N1CC(OCC1)Cc1ccc(cc1)OC)c1cscc1 Canonical SMILES: COc1ccc(cc1)CC1OCCN(C1)C(=O)c1cscc1 InChI: InChI=1S/C17H19NO3S/c1-20-15-4-2-13(3-5-15)10-16-11-18(7-8-21-16)17(19)14-6-9-22-12-14/h2-6,9,12,16H,7-8,10-11H2,1H3 InChIKey: QVOSRFODIIZILZ-UHFFFAOYSA-N
CBID:430024 http://www.chembase.cn/molecule-430024.html