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SMILES: C(=O)(C(Cc1ccc(cc1)Oc1cnccc1)N)OC Canonical SMILES: COC(=O)C(Cc1ccc(cc1)Oc1cccnc1)N InChI: InChI=1S/C15H16N2O3/c1-19-15(18)14(16)9-11-4-6-12(7-5-11)20-13-3-2-8-17-10-13/h2-8,10,14H,9,16H2,1H3 InChIKey: KCDFQZJZENUBND-UHFFFAOYSA-N
CBID:811460 http://www.chembase.cn/molecule-811460.html