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SMILES: n1cn(cc1)Cc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)Cn1cncc1 InChI: InChI=1S/C11H10N2O2/c14-11(15)10-3-1-2-9(6-10)7-13-5-4-12-8-13/h1-6,8H,7H2,(H,14,15) InChIKey: IGQPNWMJMSQCKW-UHFFFAOYSA-N
CBID:17263 http://www.chembase.cn/molecule-17263.html