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SMILES: n1(cc(c2c1cccc2)SC(=N)N)Cc1ccc(cc1)C Canonical SMILES: NC(=N)Sc1cn(c2c1cccc2)Cc1ccc(cc1)C InChI: InChI=1S/C17H17N3S/c1-12-6-8-13(9-7-12)10-20-11-16(21-17(18)19)14-4-2-3-5-15(14)20/h2-9,11H,10H2,1H3,(H3,18,19) InChIKey: AYWMOCBHKLFSGD-UHFFFAOYSA-N
CBID:113606 http://www.chembase.cn/molecule-113606.html