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SMILES: N1(C(=O)Cc2cc(OC)ccc2)CCC(CC1)N Canonical SMILES: COc1cccc(c1)CC(=O)N1CCC(CC1)N InChI: InChI=1S/C14H20N2O2/c1-18-13-4-2-3-11(9-13)10-14(17)16-7-5-12(15)6-8-16/h2-4,9,12H,5-8,10,15H2,1H3 InChIKey: AAUUYHOALYOCGR-UHFFFAOYSA-N
CBID:266507 http://www.chembase.cn/molecule-266507.html