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SMILES: n1n(C(C(=O)O)C)ccc1C(=O)N Canonical SMILES: CC(n1ccc(n1)C(=O)N)C(=O)O InChI: InChI=1S/C7H9N3O3/c1-4(7(12)13)10-3-2-5(9-10)6(8)11/h2-4H,1H3,(H2,8,11)(H,12,13) InChIKey: OFLYWKBGGWFGRP-UHFFFAOYSA-N
CBID:283573 http://www.chembase.cn/molecule-283573.html