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SMILES: N1(c2cc(OC)ccc2)CCC(CC1)N Canonical SMILES: COc1cccc(c1)N1CCC(CC1)N InChI: InChI=1S/C12H18N2O/c1-15-12-4-2-3-11(9-12)14-7-5-10(13)6-8-14/h2-4,9-10H,5-8,13H2,1H3 InChIKey: SKANJFGCACBNJL-UHFFFAOYSA-N
CBID:265212 http://www.chembase.cn/molecule-265212.html