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SMILES: C(=O)(Nc1c(cc(cc1)C)C)C1NCSC1 Canonical SMILES: O=C(C1CSCN1)Nc1ccc(cc1C)C InChI: InChI=1S/C12H16N2OS/c1-8-3-4-10(9(2)5-8)14-12(15)11-6-16-7-13-11/h3-5,11,13H,6-7H2,1-2H3,(H,14,15) InChIKey: WJYKZASSPVLZDZ-UHFFFAOYSA-N
CBID:269380 http://www.chembase.cn/molecule-269380.html