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SMILES: c1(cn(c2c1cccc2)CC=C)C(=O)O Canonical SMILES: C=CCn1cc(c2c1cccc2)C(=O)O InChI: InChI=1S/C12H11NO2/c1-2-7-13-8-10(12(14)15)9-5-3-4-6-11(9)13/h2-6,8H,1,7H2,(H,14,15) InChIKey: NBSNSQJYXCXGLK-UHFFFAOYSA-N
CBID:263551 http://www.chembase.cn/molecule-263551.html