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SMILES: S(=O)(=O)(NCC1(CC(=O)O)CCCCC1)c1ccc(cc1)C Canonical SMILES: OC(=O)CC1(CCCCC1)CNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C16H23NO4S/c1-13-5-7-14(8-6-13)22(20,21)17-12-16(11-15(18)19)9-3-2-4-10-16/h5-8,17H,2-4,9-12H2,1H3,(H,18,19) InChIKey: CNTJKVYUZPNHKF-UHFFFAOYSA-N
CBID:59936 http://www.chembase.cn/molecule-59936.html