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SMILES: N1(C(c2ccc(N)cc2)C)CCOCC1 Canonical SMILES: CC(c1ccc(cc1)N)N1CCOCC1 InChI: InChI=1S/C12H18N2O/c1-10(14-6-8-15-9-7-14)11-2-4-12(13)5-3-11/h2-5,10H,6-9,13H2,1H3 InChIKey: KGNACZCVKXGKEX-UHFFFAOYSA-N
CBID:271129 http://www.chembase.cn/molecule-271129.html