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SMILES: N1(C(C(=O)O)c2ccc(OC(C)C)cc2)CCSCC1 Canonical SMILES: CC(Oc1ccc(cc1)C(C(=O)O)N1CCSCC1)C InChI: InChI=1S/C15H21NO3S/c1-11(2)19-13-5-3-12(4-6-13)14(15(17)18)16-7-9-20-10-8-16/h3-6,11,14H,7-10H2,1-2H3,(H,17,18) InChIKey: IDOSNIPTBHHIMQ-UHFFFAOYSA-N
CBID:727345 http://www.chembase.cn/molecule-727345.html