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SMILES: n1(cncc1)c1ccc(cc1)C(N)C Canonical SMILES: CC(c1ccc(cc1)n1cncc1)N InChI: InChI=1S/C11H13N3/c1-9(12)10-2-4-11(5-3-10)14-7-6-13-8-14/h2-9H,12H2,1H3 InChIKey: OYVAMJZOLMOBIL-UHFFFAOYSA-N
CBID:234214 http://www.chembase.cn/molecule-234214.html