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SMILES: n1(c(=S)[nH]cc1c1ccc(cc1)Cl)CC=C Canonical SMILES: C=CCn1c(=S)[nH]cc1c1ccc(cc1)Cl InChI: InChI=1S/C12H11ClN2S/c1-2-7-15-11(8-14-12(15)16)9-3-5-10(13)6-4-9/h2-6,8H,1,7H2,(H,14,16) InChIKey: RVZDYGLPPSNPAP-UHFFFAOYSA-N
CBID:233668 http://www.chembase.cn/molecule-233668.html