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SMILES: N1(C(=O)C(=O)O)c2c(CCC1)cccc2 Canonical SMILES: OC(=O)C(=O)N1CCCc2c1cccc2 InChI: InChI=1S/C11H11NO3/c13-10(11(14)15)12-7-3-5-8-4-1-2-6-9(8)12/h1-2,4,6H,3,5,7H2,(H,14,15) InChIKey: FBNDXNKYPCIUMD-UHFFFAOYSA-N
CBID:37695 http://www.chembase.cn/molecule-37695.html