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SMILES: C(=O)(Cc1ncccc1)c1ccc(C(=O)O)cc1 Canonical SMILES: O=C(c1ccc(cc1)C(=O)O)Cc1ccccn1 InChI: InChI=1S/C14H11NO3/c16-13(9-12-3-1-2-8-15-12)10-4-6-11(7-5-10)14(17)18/h1-8H,9H2,(H,17,18) InChIKey: LZHHYRMNFIDAMK-UHFFFAOYSA-N
CBID:311167 http://www.chembase.cn/molecule-311167.html