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SMILES: n1(nc(cc1)C)c1cc(C(=O)O)ccc1 Canonical SMILES: Cc1ccn(n1)c1cccc(c1)C(=O)O InChI: InChI=1S/C11H10N2O2/c1-8-5-6-13(12-8)10-4-2-3-9(7-10)11(14)15/h2-7H,1H3,(H,14,15) InChIKey: QBACMXLJZHEMHC-UHFFFAOYSA-N
CBID:263621 http://www.chembase.cn/molecule-263621.html