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SMILES: N1(C(=S)NC(C1=O)Cc1c[nH]c2c1cccc2)CC Canonical SMILES: CCN1C(=S)NC(C1=O)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C14H15N3OS/c1-2-17-13(18)12(16-14(17)19)7-9-8-15-11-6-4-3-5-10(9)11/h3-6,8,12,15H,2,7H2,1H3,(H,16,19) InChIKey: VUFCMELDZVQPGC-UHFFFAOYSA-N
CBID:188926 http://www.chembase.cn/molecule-188926.html