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SMILES: C1(=O)N(C(=O)c2c1c(N)ccc2)CCO Canonical SMILES: OCCN1C(=O)c2c(C1=O)c(N)ccc2 InChI: InChI=1S/C10H10N2O3/c11-7-3-1-2-6-8(7)10(15)12(4-5-13)9(6)14/h1-3,13H,4-5,11H2 InChIKey: ZFJCEBBQMMSHIT-UHFFFAOYSA-N
CBID:30282 http://www.chembase.cn/molecule-30282.html