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SMILES: C(=O)(Nc1cc(OC)ccc1)c1ccc(N)cc1 Canonical SMILES: COc1cccc(c1)NC(=O)c1ccc(cc1)N InChI: InChI=1S/C14H14N2O2/c1-18-13-4-2-3-12(9-13)16-14(17)10-5-7-11(15)8-6-10/h2-9H,15H2,1H3,(H,16,17) InChIKey: WVEFNAWDWIDKIQ-UHFFFAOYSA-N
CBID:23422 http://www.chembase.cn/molecule-23422.html