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SMILES: N(C(=O)c1[nH]ccc1)(Cc1cscc1)CC(C)C Canonical SMILES: CC(CN(C(=O)c1[nH]ccc1)Cc1ccsc1)C InChI: InChI=1S/C14H18N2OS/c1-11(2)8-16(9-12-5-7-18-10-12)14(17)13-4-3-6-15-13/h3-7,10-11,15H,8-9H2,1-2H3 InChIKey: CLTJXWYDJFTFEF-UHFFFAOYSA-N
CBID:313348 http://www.chembase.cn/molecule-313348.html