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SMILES: C(=O)(N(CCSc1ccc(cc1)C)C)CC1CCOCC1 Canonical SMILES: CN(C(=O)CC1CCOCC1)CCSc1ccc(cc1)C InChI: InChI=1S/C17H25NO2S/c1-14-3-5-16(6-4-14)21-12-9-18(2)17(19)13-15-7-10-20-11-8-15/h3-6,15H,7-13H2,1-2H3 InChIKey: OMZPIIRKZVDSDZ-UHFFFAOYSA-N
CBID:510655 http://www.chembase.cn/molecule-510655.html