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SMILES: c1(c2c(nc3c1cccc3)cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCc1c2ccccc2nc2c1cccc2 InChI: InChI=1S/C16H13NO2/c18-16(19)10-9-11-12-5-1-3-7-14(12)17-15-8-4-2-6-13(11)15/h1-8H,9-10H2,(H,18,19) InChIKey: IXQDDWNYDRVIHS-UHFFFAOYSA-N
CBID:17286 http://www.chembase.cn/molecule-17286.html