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SMILES: O(C(=O)C(c1ccc(cc1)Oc1cnccc1)N)C Canonical SMILES: COC(=O)C(c1ccc(cc1)Oc1cccnc1)N InChI: InChI=1S/C14H14N2O3/c1-18-14(17)13(15)10-4-6-11(7-5-10)19-12-3-2-8-16-9-12/h2-9,13H,15H2,1H3 InChIKey: KQVQKEJHKGFEQO-UHFFFAOYSA-N
CBID:811459 http://www.chembase.cn/molecule-811459.html