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SMILES: C1(=O)C(O)(CNCC2CCCCC2)CCCN1CCCc1ccccc1 Canonical SMILES: O=C1N(CCCc2ccccc2)CCCC1(O)CNCC1CCCCC1 InChI: InChI=1S/C22H34N2O2/c25-21-22(26,18-23-17-20-11-5-2-6-12-20)14-8-16-24(21)15-7-13-19-9-3-1-4-10-19/h1,3-4,9-10,20,23,26H,2,5-8,11-18H2 InChIKey: MGTDXHSVAKNNBD-UHFFFAOYSA-N
CBID:410055 http://www.chembase.cn/molecule-410055.html