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SMILES: n1(c(ccn1)c1ccc(cc1)F)c1ccc(C(=O)O)cc1 Canonical SMILES: Fc1ccc(cc1)c1ccnn1c1ccc(cc1)C(=O)O InChI: InChI=1S/C16H11FN2O2/c17-13-5-1-11(2-6-13)15-9-10-18-19(15)14-7-3-12(4-8-14)16(20)21/h1-10H,(H,20,21) InChIKey: QSVBYSXSSQFFRN-UHFFFAOYSA-N
CBID:262976 http://www.chembase.cn/molecule-262976.html