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SMILES: c1(c2c([nH]c1C)c(cc(c2)C)C)CC(=O)NC1(C(=O)N)CCCC1 Canonical SMILES: O=C(NC1(CCCC1)C(=O)N)Cc1c(C)[nH]c2c1cc(C)cc2C InChI: InChI=1S/C19H25N3O2/c1-11-8-12(2)17-15(9-11)14(13(3)21-17)10-16(23)22-19(18(20)24)6-4-5-7-19/h8-9,21H,4-7,10H2,1-3H3,(H2,20,24)(H,22,23) InChIKey: OXQYXPLUCHMMMS-UHFFFAOYSA-N
CBID:322963 http://www.chembase.cn/molecule-322963.html