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SMILES: n1cn(c2c1cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCn1cnc2c1cccc2 InChI: InChI=1S/C10H10N2O2/c13-10(14)5-6-12-7-11-8-3-1-2-4-9(8)12/h1-4,7H,5-6H2,(H,13,14) InChIKey: XKGRXBQGCQJOHQ-UHFFFAOYSA-N
CBID:11413 http://www.chembase.cn/molecule-11413.html