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SMILES: n1(nc(cc1N)c1ccccc1)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)n1nc(cc1N)c1ccccc1 InChI: InChI=1S/C16H15N3/c1-12-6-5-9-14(10-12)19-16(17)11-15(18-19)13-7-3-2-4-8-13/h2-11H,17H2,1H3 InChIKey: AOPMWHRWQODBHE-UHFFFAOYSA-N
CBID:279821 http://www.chembase.cn/molecule-279821.html