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SMILES: n1cn(cc1)CCC(=O)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(Nc1cccc(c1)C(=O)O)CCn1cncc1 InChI: InChI=1S/C13H13N3O3/c17-12(4-6-16-7-5-14-9-16)15-11-3-1-2-10(8-11)13(18)19/h1-3,5,7-9H,4,6H2,(H,15,17)(H,18,19) InChIKey: ZJDMACQIBMLUOF-UHFFFAOYSA-N
CBID:260252 http://www.chembase.cn/molecule-260252.html