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SMILES: n1c2c(c(c3ccccc13)C(=O)O)cccc2 Canonical SMILES: OC(=O)c1c2ccccc2nc2c1cccc2 InChI: InChI=1S/C14H9NO2/c16-14(17)13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H,(H,16,17) InChIKey: IYRYQBAAHMBIFT-UHFFFAOYSA-N
CBID:92875 http://www.chembase.cn/molecule-92875.html