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SMILES: N1(CC(Oc2c1cccc2)C(=O)O)C(=O)C Canonical SMILES: OC(=O)C1Oc2ccccc2N(C1)C(=O)C InChI: InChI=1S/C11H11NO4/c1-7(13)12-6-10(11(14)15)16-9-5-3-2-4-8(9)12/h2-5,10H,6H2,1H3,(H,14,15) InChIKey: JQHWVJDPKXKVMC-UHFFFAOYSA-N
CBID:248701 http://www.chembase.cn/molecule-248701.html