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SMILES: c1ccc2cc(ccc2c1)NC(=O)CCC(C(=O)O)N Canonical SMILES: O=C(Nc1ccc2c(c1)cccc2)CCC(C(=O)O)N InChI: InChI=1S/C15H16N2O3/c16-13(15(19)20)7-8-14(18)17-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13H,7-8,16H2,(H,17,18)(H,19,20) InChIKey: XWCSDVVHAXLZNL-UHFFFAOYSA-N
CBID:132513 http://www.chembase.cn/molecule-132513.html