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SMILES: N1(C(=O)CCC1)c1cc(C(=O)C)ccc1 Canonical SMILES: O=C1CCCN1c1cccc(c1)C(=O)C InChI: InChI=1S/C12H13NO2/c1-9(14)10-4-2-5-11(8-10)13-7-3-6-12(13)15/h2,4-5,8H,3,6-7H2,1H3 InChIKey: ZGDVMJMNNOENMN-UHFFFAOYSA-N
CBID:250232 http://www.chembase.cn/molecule-250232.html