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SMILES: c1(C(=O)Nc2ccc(cc2)N)ccco1 Canonical SMILES: Nc1ccc(cc1)NC(=O)c1ccco1 InChI: InChI=1S/C11H10N2O2/c12-8-3-5-9(6-4-8)13-11(14)10-2-1-7-15-10/h1-7H,12H2,(H,13,14) InChIKey: HWMFFWCDLWDYGX-UHFFFAOYSA-N
CBID:14399 http://www.chembase.cn/molecule-14399.html