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SMILES: N1(Cc2ccccc2)C(CCNC(=O)C)CCCC1 Canonical SMILES: CC(=O)NCCC1CCCCN1Cc1ccccc1 InChI: InChI=1S/C16H24N2O/c1-14(19)17-11-10-16-9-5-6-12-18(16)13-15-7-3-2-4-8-15/h2-4,7-8,16H,5-6,9-13H2,1H3,(H,17,19) InChIKey: VUEDGOHIRMZSID-UHFFFAOYSA-N
CBID:581843 http://www.chembase.cn/molecule-581843.html