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SMILES: C(=O)(N1CCC(C(=O)O)CC1)OCC(C)C Canonical SMILES: CC(COC(=O)N1CCC(CC1)C(=O)O)C InChI: InChI=1S/C11H19NO4/c1-8(2)7-16-11(15)12-5-3-9(4-6-12)10(13)14/h8-9H,3-7H2,1-2H3,(H,13,14) InChIKey: VRAMYYGDTFWZHI-UHFFFAOYSA-N
CBID:117714 http://www.chembase.cn/molecule-117714.html