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SMILES: N(C(=O)CCN)c1c(C)cccc1 Canonical SMILES: NCCC(=O)Nc1ccccc1C InChI: InChI=1S/C10H14N2O/c1-8-4-2-3-5-9(8)12-10(13)6-7-11/h2-5H,6-7,11H2,1H3,(H,12,13) InChIKey: PSQUNFLUKZJFHW-UHFFFAOYSA-N
CBID:308224 http://www.chembase.cn/molecule-308224.html