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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H12N2O3/c17-13(18)10-6-8-12(9-7-10)16-14(19)15-11-4-2-1-3-5-11/h1-9H,(H,17,18)(H2,15,16,19) InChIKey: WWHQSKZQAUJERQ-UHFFFAOYSA-N
CBID:247322 http://www.chembase.cn/molecule-247322.html