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SMILES: N1(C(=O)Cc2ccccc2)CCC(CC1)CN Canonical SMILES: NCC1CCN(CC1)C(=O)Cc1ccccc1 InChI: InChI=1S/C14H20N2O/c15-11-13-6-8-16(9-7-13)14(17)10-12-4-2-1-3-5-12/h1-5,13H,6-11,15H2 InChIKey: ZOIMHMPVUNOXNM-UHFFFAOYSA-N
CBID:285576 http://www.chembase.cn/molecule-285576.html