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SMILES: S1(=O)(=O)N=C(c2c1cccc2)NC(C(=O)O)CCCC Canonical SMILES: CCCCC(C(=O)O)NC1=NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C13H16N2O4S/c1-2-3-7-10(13(16)17)14-12-9-6-4-5-8-11(9)20(18,19)15-12/h4-6,8,10H,2-3,7H2,1H3,(H,14,15)(H,16,17) InChIKey: NCKOTOBFBNJHSY-UHFFFAOYSA-N
CBID:252858 http://www.chembase.cn/molecule-252858.html