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SMILES: N1(C(=O)CCC1=O)c1ccc(N)cc1 Canonical SMILES: O=C1CCC(=O)N1c1ccc(cc1)N InChI: InChI=1S/C10H10N2O2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-4H,5-6,11H2 InChIKey: ZEPJTGNICKTBTQ-UHFFFAOYSA-N
CBID:253113 http://www.chembase.cn/molecule-253113.html