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SMILES: N1(C(=O)CCC1)CC(=O)Nc1cc(O)ccc1 Canonical SMILES: O=C(CN1CCCC1=O)Nc1cccc(c1)O InChI: InChI=1S/C12H14N2O3/c15-10-4-1-3-9(7-10)13-11(16)8-14-6-2-5-12(14)17/h1,3-4,7,15H,2,5-6,8H2,(H,13,16) InChIKey: LODQTESXMQFTNO-UHFFFAOYSA-N
CBID:259519 http://www.chembase.cn/molecule-259519.html