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SMILES: C(=O)(N1CCC(C(=O)O)CC1)C(C)(C)C Canonical SMILES: O=C(C(C)(C)C)N1CCC(CC1)C(=O)O InChI: InChI=1S/C11H19NO3/c1-11(2,3)10(15)12-6-4-8(5-7-12)9(13)14/h8H,4-7H2,1-3H3,(H,13,14) InChIKey: CVIINYKWACEMEQ-UHFFFAOYSA-N
CBID:37657 http://www.chembase.cn/molecule-37657.html