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SMILES: C=CCNC(=S)N(CC=C)CC=C Canonical SMILES: C=CCNC(=S)N(CC=C)CC=C InChI: InChI=1S/C10H16N2S/c1-4-7-11-10(13)12(8-5-2)9-6-3/h4-6H,1-3,7-9H2,(H,11,13) InChIKey: ZHEVXOJWYZGAHS-UHFFFAOYSA-N
CBID:112144 http://www.chembase.cn/molecule-112144.html