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SMILES: C1(C(C(CC1)(C(=O)O)C)(C)C)C(=O)NC1CCCCC1 Canonical SMILES: O=C(C1CCC(C1(C)C)(C)C(=O)O)NC1CCCCC1 InChI: InChI=1S/C16H27NO3/c1-15(2)12(9-10-16(15,3)14(19)20)13(18)17-11-7-5-4-6-8-11/h11-12H,4-10H2,1-3H3,(H,17,18)(H,19,20) InChIKey: WJKKPHPXUYORRB-UHFFFAOYSA-N
CBID:14191 http://www.chembase.cn/molecule-14191.html