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SMILES: C(=O)(N(CC1OCCCC1)C)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC(=O)N(CC1CCCCO1)C InChI: InChI=1S/C16H23NO3/c1-17(12-15-5-3-4-10-20-15)16(18)11-13-6-8-14(19-2)9-7-13/h6-9,15H,3-5,10-12H2,1-2H3 InChIKey: HTNXIAJTKVLBCD-UHFFFAOYSA-N
CBID:313915 http://www.chembase.cn/molecule-313915.html