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SMILES: c1(cn(c2c1cccc2)CC(=O)O)C(=O)c1occc1 Canonical SMILES: OC(=O)Cn1cc(c2c1cccc2)C(=O)c1ccco1 InChI: InChI=1S/C15H11NO4/c17-14(18)9-16-8-11(10-4-1-2-5-12(10)16)15(19)13-6-3-7-20-13/h1-8H,9H2,(H,17,18) InChIKey: SSAJSVFOQLEWAI-UHFFFAOYSA-N
CBID:30581 http://www.chembase.cn/molecule-30581.html