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SMILES: n1c(c(c(o1)C)C(=O)N1CCCC1)C Canonical SMILES: Cc1onc(c1C(=O)N1CCCC1)C InChI: InChI=1S/C10H14N2O2/c1-7-9(8(2)14-11-7)10(13)12-5-3-4-6-12/h3-6H2,1-2H3 InChIKey: VVPTWJKVJGQBRN-UHFFFAOYSA-N
CBID:86265 http://www.chembase.cn/molecule-86265.html