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SMILES: N1(C(=O)C)CCC(Nc2ccccc2)CC1 Canonical SMILES: CC(=O)N1CCC(CC1)Nc1ccccc1 InChI: InChI=1S/C13H18N2O/c1-11(16)15-9-7-13(8-10-15)14-12-5-3-2-4-6-12/h2-6,13-14H,7-10H2,1H3 InChIKey: MQODVIREANLFQM-UHFFFAOYSA-N
CBID:272462 http://www.chembase.cn/molecule-272462.html