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SMILES: O=C(O)c1ccnc(c2ccccc2C)c1 Canonical SMILES: Cc1ccccc1c1nccc(c1)C(=O)O InChI: InChI=1S/C13H11NO2/c1-9-4-2-3-5-11(9)12-8-10(13(15)16)6-7-14-12/h2-8H,1H3,(H,15,16) InChIKey: YIYGNARQGCKWTI-UHFFFAOYSA-N
CBID:290850 http://www.chembase.cn/molecule-290850.html