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SMILES: n1(c(n[nH]c1=O)C(OC(C)C)C)CC1CCCCC1 Canonical SMILES: CC(c1n[nH]c(=O)n1CC1CCCCC1)OC(C)C InChI: InChI=1S/C14H25N3O2/c1-10(2)19-11(3)13-15-16-14(18)17(13)9-12-7-5-4-6-8-12/h10-12H,4-9H2,1-3H3,(H,16,18) InChIKey: LIMYVLOKWHKANA-UHFFFAOYSA-N
CBID:320380 http://www.chembase.cn/molecule-320380.html