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SMILES: n1(c(=S)[nH]cc1c1ccccc1)CC=C Canonical SMILES: C=CCn1c(c[nH]c1=S)c1ccccc1 InChI: InChI=1S/C12H12N2S/c1-2-8-14-11(9-13-12(14)15)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,13,15) InChIKey: HTTGXBLUWOXTPY-UHFFFAOYSA-N
CBID:118591 http://www.chembase.cn/molecule-118591.html