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SMILES: c1(C2N3CCC(CC3)C2)cnccc1 Canonical SMILES: c1ccc(cn1)C1CC2CCN1CC2 InChI: InChI=1S/C12H16N2/c1-2-11(9-13-5-1)12-8-10-3-6-14(12)7-4-10/h1-2,5,9-10,12H,3-4,6-8H2 InChIKey: YJYPZLAZNIGNRP-UHFFFAOYSA-N
CBID:129282 http://www.chembase.cn/molecule-129282.html