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SMILES: N1(C(=O)CCC1)c1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)N1CCCC1=O InChI: InChI=1S/C11H11NO2/c13-8-9-3-5-10(6-4-9)12-7-1-2-11(12)14/h3-6,8H,1-2,7H2 InChIKey: VADZUJOCSAESJS-UHFFFAOYSA-N
CBID:16393 http://www.chembase.cn/molecule-16393.html