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SMILES: n1c2cc(ccc2ncc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)nccn2 InChI: InChI=1S/C11H10N2O2/c1-2-15-11(14)8-3-4-9-10(7-8)13-6-5-12-9/h3-7H,2H2,1H3 InChIKey: KGGWBCOZLWDYSQ-UHFFFAOYSA-N
CBID:84563 http://www.chembase.cn/molecule-84563.html