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SMILES: N1(Cc2cc(c(cc2)C)N)CCOCC1 Canonical SMILES: Cc1ccc(cc1N)CN1CCOCC1 InChI: InChI=1S/C12H18N2O/c1-10-2-3-11(8-12(10)13)9-14-4-6-15-7-5-14/h2-3,8H,4-7,9,13H2,1H3 InChIKey: NPVCQTRILTZRCD-UHFFFAOYSA-N
CBID:277338 http://www.chembase.cn/molecule-277338.html