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SMILES: N1(C(C(=O)NCCOCc2ccccc2)CCCC1)C Canonical SMILES: CN1CCCCC1C(=O)NCCOCc1ccccc1 InChI: InChI=1S/C16H24N2O2/c1-18-11-6-5-9-15(18)16(19)17-10-12-20-13-14-7-3-2-4-8-14/h2-4,7-8,15H,5-6,9-13H2,1H3,(H,17,19) InChIKey: KMRFAUGLSIZUGI-UHFFFAOYSA-N
CBID:718707 http://www.chembase.cn/molecule-718707.html