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SMILES: C(=O)(CCNc1c(C)cccc1)O Canonical SMILES: OC(=O)CCNc1ccccc1C InChI: InChI=1S/C10H13NO2/c1-8-4-2-3-5-9(8)11-7-6-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13) InChIKey: HCXWJUKTMCSHFJ-UHFFFAOYSA-N
CBID:231193 http://www.chembase.cn/molecule-231193.html