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SMILES: n12c(C(=O)c3c(C1=O)cccc3)ncc2 Canonical SMILES: O=C1c2ccccc2C(=O)c2n1ccn2 InChI: InChI=1S/C11H6N2O2/c14-9-7-3-1-2-4-8(7)11(15)13-6-5-12-10(9)13/h1-6H InChIKey: YXEOGWKIIAIXJH-UHFFFAOYSA-N
CBID:253541 http://www.chembase.cn/molecule-253541.html