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SMILES: c1(ccc(cc1)CN)c1cccs1 Canonical SMILES: NCc1ccc(cc1)c1cccs1 InChI: InChI=1S/C11H11NS/c12-8-9-3-5-10(6-4-9)11-2-1-7-13-11/h1-7H,8,12H2 InChIKey: YKNLMMDEWQZCLJ-UHFFFAOYSA-N
CBID:4910 http://www.chembase.cn/molecule-4910.html