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SMILES: N1(C(=O)c2ccc(cc2)CO)CC(C(O)(C)C)CC1 Canonical SMILES: OCc1ccc(cc1)C(=O)N1CCC(C1)C(O)(C)C InChI: InChI=1S/C15H21NO3/c1-15(2,19)13-7-8-16(9-13)14(18)12-5-3-11(10-17)4-6-12/h3-6,13,17,19H,7-10H2,1-2H3 InChIKey: ASQMJLVFBINQKY-UHFFFAOYSA-N
CBID:664714 http://www.chembase.cn/molecule-664714.html