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SMILES: C1(=NCC(S1)c1ccccc1)NCC Canonical SMILES: CCNC1=NCC(S1)c1ccccc1 InChI: InChI=1S/C11H14N2S/c1-2-12-11-13-8-10(14-11)9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3,(H,12,13) InChIKey: AZVKLDRVBYAHKB-UHFFFAOYSA-N
CBID:237050 http://www.chembase.cn/molecule-237050.html