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SMILES: N(CC(=O)NCc1sccc1)(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(CN(c1ccccc1)CC(=O)O)NCc1cccs1 InChI: InChI=1S/C15H16N2O3S/c18-14(16-9-13-7-4-8-21-13)10-17(11-15(19)20)12-5-2-1-3-6-12/h1-8H,9-11H2,(H,16,18)(H,19,20) InChIKey: PETAKEHWIQQEEN-UHFFFAOYSA-N
CBID:36359 http://www.chembase.cn/molecule-36359.html