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SMILES: c12c(c(c3c(n1)cccc3)C(=O)O)CCc1c2cccc1 Canonical SMILES: OC(=O)c1c2CCc3c(c2nc2c1cccc2)cccc3 InChI: InChI=1S/C18H13NO2/c20-18(21)16-13-7-3-4-8-15(13)19-17-12-6-2-1-5-11(12)9-10-14(16)17/h1-8H,9-10H2,(H,20,21) InChIKey: QWNOQAWEROHNNQ-UHFFFAOYSA-N
CBID:10899 http://www.chembase.cn/molecule-10899.html