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SMILES: C1(=O)C(CNC2(CC2)c2ccccc2)(O)CCCN1C Canonical SMILES: CN1CCCC(C1=O)(O)CNC1(CC1)c1ccccc1 InChI: InChI=1S/C16H22N2O2/c1-18-11-5-8-16(20,14(18)19)12-17-15(9-10-15)13-6-3-2-4-7-13/h2-4,6-7,17,20H,5,8-12H2,1H3 InChIKey: LCCRQFVYHVPDCK-UHFFFAOYSA-N
CBID:370159 http://www.chembase.cn/molecule-370159.html