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SMILES: C(=C)CNCCSc1ccccc1 Canonical SMILES: C=CCNCCSc1ccccc1 InChI: InChI=1S/C11H15NS/c1-2-8-12-9-10-13-11-6-4-3-5-7-11/h2-7,12H,1,8-10H2 InChIKey: BGEHFVIOFPSTOL-UHFFFAOYSA-N
CBID:312619 http://www.chembase.cn/molecule-312619.html