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SMILES: c1(ccc(cc1)C)NC(=O)CNCc1ccco1 Canonical SMILES: O=C(Nc1ccc(cc1)C)CNCc1ccco1 InChI: InChI=1S/C14H16N2O2/c1-11-4-6-12(7-5-11)16-14(17)10-15-9-13-3-2-8-18-13/h2-8,15H,9-10H2,1H3,(H,16,17) InChIKey: HICAXYFRHVGOAE-UHFFFAOYSA-N
CBID:16493 http://www.chembase.cn/molecule-16493.html