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SMILES: c1(cc(n[nH]1)C1CCNCC1)c1sccc1 Canonical SMILES: N1CCC(CC1)c1n[nH]c(c1)c1cccs1 InChI: InChI=1S/C12H15N3S/c1-2-12(16-7-1)11-8-10(14-15-11)9-3-5-13-6-4-9/h1-2,7-9,13H,3-6H2,(H,14,15) InChIKey: ALXWIACIUWFZGM-UHFFFAOYSA-N
CBID:42588 http://www.chembase.cn/molecule-42588.html