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SMILES: C1(=NCCS1)NCCc1ccccc1 Canonical SMILES: c1ccc(cc1)CCNC1=NCCS1 InChI: InChI=1S/C11H14N2S/c1-2-4-10(5-3-1)6-7-12-11-13-8-9-14-11/h1-5H,6-9H2,(H,12,13) InChIKey: WMGJVTLPBGGVBQ-UHFFFAOYSA-N
CBID:229826 http://www.chembase.cn/molecule-229826.html