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SMILES: O=C(OCC)Cc1nc(N)ccc1 Canonical SMILES: CCOC(=O)Cc1cccc(n1)N InChI: InChI=1S/C9H12N2O2/c1-2-13-9(12)6-7-4-3-5-8(10)11-7/h3-5H,2,6H2,1H3,(H2,10,11) InChIKey: AJIPGVQKXQFJNX-UHFFFAOYSA-N
CBID:287218 http://www.chembase.cn/molecule-287218.html