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SMILES: C12(C(C1(C)C)(C(=O)O)C)C(CC2)C(=O)NCc1ccco1 Canonical SMILES: O=C(C1CCC21C(C2(C)C(=O)O)(C)C)NCc1ccco1 InChI: InChI=1S/C16H21NO4/c1-14(2)15(3,13(19)20)16(14)7-6-11(16)12(18)17-9-10-5-4-8-21-10/h4-5,8,11H,6-7,9H2,1-3H3,(H,17,18)(H,19,20) InChIKey: YKDHCCFJXBEINY-UHFFFAOYSA-N
CBID:16431 http://www.chembase.cn/molecule-16431.html