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SMILES: n1(c(nnc1S)Cc1n(ccc1)C)CC=C Canonical SMILES: C=CCn1c(S)nnc1Cc1cccn1C InChI: InChI=1S/C11H14N4S/c1-3-6-15-10(12-13-11(15)16)8-9-5-4-7-14(9)2/h3-5,7H,1,6,8H2,2H3,(H,13,16) InChIKey: JKJHALCWZBNECS-UHFFFAOYSA-N
CBID:27925 http://www.chembase.cn/molecule-27925.html