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SMILES: c1(c(c2ccccc2)cccc1)CN(CCC(=O)N)C Canonical SMILES: CN(Cc1ccccc1c1ccccc1)CCC(=O)N InChI: InChI=1S/C17H20N2O/c1-19(12-11-17(18)20)13-15-9-5-6-10-16(15)14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H2,18,20) InChIKey: MFZPZKCIQMJBLM-UHFFFAOYSA-N
CBID:667200 http://www.chembase.cn/molecule-667200.html