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SMILES: s1c(ccc1)CNCCC(=O)N Canonical SMILES: NC(=O)CCNCc1cccs1 InChI: InChI=1S/C8H12N2OS/c9-8(11)3-4-10-6-7-2-1-5-12-7/h1-2,5,10H,3-4,6H2,(H2,9,11) InChIKey: LEEWFQPRAUBGBN-UHFFFAOYSA-N
CBID:24265 http://www.chembase.cn/molecule-24265.html