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SMILES: S(=O)(=O)(c1sc(cc1)C)N1CCNCC1 Canonical SMILES: Cc1ccc(s1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C9H14N2O2S2/c1-8-2-3-9(14-8)15(12,13)11-6-4-10-5-7-11/h2-3,10H,4-7H2,1H3 InChIKey: PNCQGIWLFILWLH-UHFFFAOYSA-N
CBID:251772 http://www.chembase.cn/molecule-251772.html