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SMILES: N1(C(=NCC1=O)S)c1ccc(cc1)C(C)C Canonical SMILES: O=C1CN=C(N1c1ccc(cc1)C(C)C)S InChI: InChI=1S/C12H14N2OS/c1-8(2)9-3-5-10(6-4-9)14-11(15)7-13-12(14)16/h3-6,8H,7H2,1-2H3,(H,13,16) InChIKey: FCIQDMKZTPMMCK-UHFFFAOYSA-N
CBID:247101 http://www.chembase.cn/molecule-247101.html