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SMILES: c1(C(=O)C(C)C)c(N)cccc1 Canonical SMILES: CC(C(=O)c1ccccc1N)C InChI: InChI=1S/C10H13NO/c1-7(2)10(12)8-5-3-4-6-9(8)11/h3-7H,11H2,1-2H3 InChIKey: ZBORFQJDYSRFBH-UHFFFAOYSA-N
CBID:244044 http://www.chembase.cn/molecule-244044.html