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SMILES: c1(C(=O)Nc2ccc(cc2)CCC)c[nH]c2c1cccc2 Canonical SMILES: CCCc1ccc(cc1)NC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C18H18N2O/c1-2-5-13-8-10-14(11-9-13)20-18(21)16-12-19-17-7-4-3-6-15(16)17/h3-4,6-12,19H,2,5H2,1H3,(H,20,21) InChIKey: SRWAKOHWBLGRGK-UHFFFAOYSA-N
CBID:245174 http://www.chembase.cn/molecule-245174.html