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SMILES: C(=S)(c1ccc(NC(=O)CC2CCCC2)cc1)N Canonical SMILES: O=C(Nc1ccc(cc1)C(=S)N)CC1CCCC1 InChI: InChI=1S/C14H18N2OS/c15-14(18)11-5-7-12(8-6-11)16-13(17)9-10-3-1-2-4-10/h5-8,10H,1-4,9H2,(H2,15,18)(H,16,17) InChIKey: KXHGXULXUGWQFW-UHFFFAOYSA-N
CBID:271499 http://www.chembase.cn/molecule-271499.html