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SMILES: N1(C(=O)CCC1)c1ccc(C(=O)C)cc1 Canonical SMILES: O=C1CCCN1c1ccc(cc1)C(=O)C InChI: InChI=1S/C12H13NO2/c1-9(14)10-4-6-11(7-5-10)13-8-2-3-12(13)15/h4-7H,2-3,8H2,1H3 InChIKey: PKUMIGIYINMLHJ-UHFFFAOYSA-N
CBID:250052 http://www.chembase.cn/molecule-250052.html