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SMILES: c1(nn(cc1)CCC(=O)O)C(=O)N1CCCC1 Canonical SMILES: OC(=O)CCn1ccc(n1)C(=O)N1CCCC1 InChI: InChI=1S/C11H15N3O3/c15-10(16)4-8-14-7-3-9(12-14)11(17)13-5-1-2-6-13/h3,7H,1-2,4-6,8H2,(H,15,16) InChIKey: ZCFRRMKHBAZOPL-UHFFFAOYSA-N
CBID:283667 http://www.chembase.cn/molecule-283667.html