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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1C)Nc1ccccc1 Canonical SMILES: O=C(Nc1cc(ccc1C)C(=O)O)Nc1ccccc1 InChI: InChI=1S/C15H14N2O3/c1-10-7-8-11(14(18)19)9-13(10)17-15(20)16-12-5-3-2-4-6-12/h2-9H,1H3,(H,18,19)(H2,16,17,20) InChIKey: BPZAOKROQZOTJF-UHFFFAOYSA-N
CBID:278024 http://www.chembase.cn/molecule-278024.html