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SMILES: c1(C(=O)c2ccc(N)cc2)n(ccn1)C Canonical SMILES: Nc1ccc(cc1)C(=O)c1nccn1C InChI: InChI=1S/C11H11N3O/c1-14-7-6-13-11(14)10(15)8-2-4-9(12)5-3-8/h2-7H,12H2,1H3 InChIKey: SFKMWUTWFHTKRN-UHFFFAOYSA-N
CBID:55995 http://www.chembase.cn/molecule-55995.html