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SMILES: n1(c(c2c(n1)cccc2)C(=O)O)C1c2c(CCC1)cccc2 Canonical SMILES: OC(=O)c1c2ccccc2nn1C1CCCc2c1cccc2 InChI: InChI=1S/C18H16N2O2/c21-18(22)17-14-9-3-4-10-15(14)19-20(17)16-11-5-7-12-6-1-2-8-13(12)16/h1-4,6,8-10,16H,5,7,11H2,(H,21,22) InChIKey: PHBVFAFYPLRGRS-UHFFFAOYSA-N
CBID:62613 http://www.chembase.cn/molecule-62613.html