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SMILES: N1(C(=O)CC(C1=O)SCCN)c1ccc(cc1)OC Canonical SMILES: NCCSC1CC(=O)N(C1=O)c1ccc(cc1)OC InChI: InChI=1S/C13H16N2O3S/c1-18-10-4-2-9(3-5-10)15-12(16)8-11(13(15)17)19-7-6-14/h2-5,11H,6-8,14H2,1H3 InChIKey: UPPLCWKFQXAGKI-UHFFFAOYSA-N
CBID:311238 http://www.chembase.cn/molecule-311238.html