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SMILES: C1(C(=O)O)(CC(=O)NC(C)(C)C)CCCC1 Canonical SMILES: O=C(CC1(CCCC1)C(=O)O)NC(C)(C)C InChI: InChI=1S/C12H21NO3/c1-11(2,3)13-9(14)8-12(10(15)16)6-4-5-7-12/h4-8H2,1-3H3,(H,13,14)(H,15,16) InChIKey: VJXDBDSKIPDQBE-UHFFFAOYSA-N
CBID:244887 http://www.chembase.cn/molecule-244887.html