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SMILES: C(=N)(CSc1cc(c(cc1)C)C)N Canonical SMILES: NC(=N)CSc1ccc(c(c1)C)C InChI: InChI=1S/C10H14N2S/c1-7-3-4-9(5-8(7)2)13-6-10(11)12/h3-5H,6H2,1-2H3,(H3,11,12) InChIKey: SNUVXKHICDGARV-UHFFFAOYSA-N
CBID:263868 http://www.chembase.cn/molecule-263868.html