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SMILES: N1(C(=O)CSc2ccccc2)CC(OCC1)CCN(C)C Canonical SMILES: CN(CCC1OCCN(C1)C(=O)CSc1ccccc1)C InChI: InChI=1S/C16H24N2O2S/c1-17(2)9-8-14-12-18(10-11-20-14)16(19)13-21-15-6-4-3-5-7-15/h3-7,14H,8-13H2,1-2H3 InChIKey: GPZZVGHZAZHUEB-UHFFFAOYSA-N
CBID:591747 http://www.chembase.cn/molecule-591747.html