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SMILES: N1C(=O)C(CC1=O)Cc1ccc(cc1)OCCCCC(C)C Canonical SMILES: CC(CCCCOc1ccc(cc1)CC1CC(=O)NC1=O)C InChI: InChI=1S/C18H25NO3/c1-13(2)5-3-4-10-22-16-8-6-14(7-9-16)11-15-12-17(20)19-18(15)21/h6-9,13,15H,3-5,10-12H2,1-2H3,(H,19,20,21) InChIKey: IDDRXWLVNVMXTH-UHFFFAOYSA-N
CBID:181032 http://www.chembase.cn/molecule-181032.html