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SMILES: N1(CC(c2ccc(N)cc2)O)CCCC1 Canonical SMILES: OC(c1ccc(cc1)N)CN1CCCC1 InChI: InChI=1S/C12H18N2O/c13-11-5-3-10(4-6-11)12(15)9-14-7-1-2-8-14/h3-6,12,15H,1-2,7-9,13H2 InChIKey: VWLKWDUOBGQVFI-UHFFFAOYSA-N
CBID:31693 http://www.chembase.cn/molecule-31693.html