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SMILES: O=C(c1ccccc1c1cccc(N)c1)O Canonical SMILES: Nc1cccc(c1)c1ccccc1C(=O)O InChI: InChI=1S/C13H11NO2/c14-10-5-3-4-9(8-10)11-6-1-2-7-12(11)13(15)16/h1-8H,14H2,(H,15,16) InChIKey: UJLZGGUKWSTQJC-UHFFFAOYSA-N
CBID:293632 http://www.chembase.cn/molecule-293632.html