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SMILES: C(=O)(Nc1cc(N)ccc1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)Nc1cccc(c1)N InChI: InChI=1S/C14H14N2O2/c1-18-13-7-2-4-10(8-13)14(17)16-12-6-3-5-11(15)9-12/h2-9H,15H2,1H3,(H,16,17) InChIKey: VPFJFYKNXWHWKK-UHFFFAOYSA-N
CBID:45431 http://www.chembase.cn/molecule-45431.html