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SMILES: C1(=NCCN1)SCc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CSC1=NCCN1 InChI: InChI=1S/C11H14N2S/c1-9-2-4-10(5-3-9)8-14-11-12-6-7-13-11/h2-5H,6-8H2,1H3,(H,12,13) InChIKey: HCWDGESMKTYOLK-UHFFFAOYSA-N
CBID:118738 http://www.chembase.cn/molecule-118738.html