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SMILES: c1(C(=O)N2CCC(Sc3c(C)cccc3)CC2)ncsc1 Canonical SMILES: Cc1ccccc1SC1CCN(CC1)C(=O)c1cscn1 InChI: InChI=1S/C16H18N2OS2/c1-12-4-2-3-5-15(12)21-13-6-8-18(9-7-13)16(19)14-10-20-11-17-14/h2-5,10-11,13H,6-9H2,1H3 InChIKey: XHPCQOSZNXHMJT-UHFFFAOYSA-N
CBID:670757 http://www.chembase.cn/molecule-670757.html