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SMILES: C(C(=O)N)(c1ccc(/C=C/CCC)cc1)(C)C Canonical SMILES: CCC/C=C/c1ccc(cc1)C(C(=O)N)(C)C InChI: InChI=1S/C15H21NO/c1-4-5-6-7-12-8-10-13(11-9-12)15(2,3)14(16)17/h6-11H,4-5H2,1-3H3,(H2,16,17)/b7-6+ InChIKey: JKEKYELHEPDGDF-VOTSOKGWSA-N
CBID:513361 http://www.chembase.cn/molecule-513361.html