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SMILES: C(=O)(N(CCCSc1ccc(cc1)C)C)C1CCOCC1 Canonical SMILES: Cc1ccc(cc1)SCCCN(C(=O)C1CCOCC1)C InChI: InChI=1S/C17H25NO2S/c1-14-4-6-16(7-5-14)21-13-3-10-18(2)17(19)15-8-11-20-12-9-15/h4-7,15H,3,8-13H2,1-2H3 InChIKey: ZUUUQATUPUDUBC-UHFFFAOYSA-N
CBID:863454 http://www.chembase.cn/molecule-863454.html