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SMILES: N1(c2ccc(cc2)C(N)C)CCOCC1 Canonical SMILES: CC(c1ccc(cc1)N1CCOCC1)N InChI: InChI=1S/C12H18N2O/c1-10(13)11-2-4-12(5-3-11)14-6-8-15-9-7-14/h2-5,10H,6-9,13H2,1H3 InChIKey: NQOHGGYEBXCWJV-UHFFFAOYSA-N
CBID:31064 http://www.chembase.cn/molecule-31064.html