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SMILES: C1N(CCC(C1)CC(=O)O)S(=O)(=O)c1ccccc1 Canonical SMILES: OC(=O)CC1CCN(CC1)S(=O)(=O)c1ccccc1 InChI: InChI=1S/C13H17NO4S/c15-13(16)10-11-6-8-14(9-7-11)19(17,18)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,15,16) InChIKey: SVDPDXOCPJDHOA-UHFFFAOYSA-N
CBID:37741 http://www.chembase.cn/molecule-37741.html