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SMILES: C1(=O)N(CCN(CC1)CCCc1ccccc1)C Canonical SMILES: CN1CCN(CCC1=O)CCCc1ccccc1 InChI: InChI=1S/C15H22N2O/c1-16-12-13-17(11-9-15(16)18)10-5-8-14-6-3-2-4-7-14/h2-4,6-7H,5,8-13H2,1H3 InChIKey: XMDVRTFYSMTKKX-UHFFFAOYSA-N
CBID:592529 http://www.chembase.cn/molecule-592529.html