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SMILES: N1(C(=O)CN)CCC(Cc2ccccc2)CC1 Canonical SMILES: NCC(=O)N1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C14H20N2O/c15-11-14(17)16-8-6-13(7-9-16)10-12-4-2-1-3-5-12/h1-5,13H,6-11,15H2 InChIKey: KUKWWLMXEXGEDA-UHFFFAOYSA-N
CBID:272004 http://www.chembase.cn/molecule-272004.html