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SMILES: N1(CC(c2ccc(N)cc2)O)CCOCC1 Canonical SMILES: OC(c1ccc(cc1)N)CN1CCOCC1 InChI: InChI=1S/C12H18N2O2/c13-11-3-1-10(2-4-11)12(15)9-14-5-7-16-8-6-14/h1-4,12,15H,5-9,13H2 InChIKey: HYMAFXVXPWDVBG-UHFFFAOYSA-N
CBID:31697 http://www.chembase.cn/molecule-31697.html