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SMILES: n1(c(cnc1S)c1ccc(cc1)C)CC=C Canonical SMILES: C=CCn1c(S)ncc1c1ccc(cc1)C InChI: InChI=1S/C13H14N2S/c1-3-8-15-12(9-14-13(15)16)11-6-4-10(2)5-7-11/h3-7,9H,1,8H2,2H3,(H,14,16) InChIKey: NJZZOWKNVPTPFP-UHFFFAOYSA-N
CBID:116707 http://www.chembase.cn/molecule-116707.html