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SMILES: N1C(C2C(c3c1cccc3)C=CC2)C(=O)O Canonical SMILES: OC(=O)C1Nc2ccccc2C2C1CC=C2 InChI: InChI=1S/C13H13NO2/c15-13(16)12-10-6-3-5-8(10)9-4-1-2-7-11(9)14-12/h1-5,7-8,10,12,14H,6H2,(H,15,16) InChIKey: WRJCENKZISEXPF-UHFFFAOYSA-N
CBID:11074 http://www.chembase.cn/molecule-11074.html