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SMILES: n1(nccc1)Cc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)Cn1cccn1 InChI: InChI=1S/C11H10N2O2/c14-11(15)10-4-2-9(3-5-10)8-13-7-1-6-12-13/h1-7H,8H2,(H,14,15) InChIKey: ZHQQRHUITAFMTC-UHFFFAOYSA-N
CBID:17260 http://www.chembase.cn/molecule-17260.html