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SMILES: N(c1ccncc1)C1CCCC1 Canonical SMILES: C1CCC(C1)Nc1ccncc1 InChI: InChI=1S/C10H14N2/c1-2-4-9(3-1)12-10-5-7-11-8-6-10/h5-9H,1-4H2,(H,11,12) InChIKey: ZYPKTMZFRMKZMM-UHFFFAOYSA-N
CBID:237054 http://www.chembase.cn/molecule-237054.html