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SMILES: C1(C(=O)O)CN(C(=O)C1)CCCCCC Canonical SMILES: CCCCCCN1CC(CC1=O)C(=O)O InChI: InChI=1S/C11H19NO3/c1-2-3-4-5-6-12-8-9(11(14)15)7-10(12)13/h9H,2-8H2,1H3,(H,14,15) InChIKey: VHKDTUOUWLJSJT-UHFFFAOYSA-N
CBID:37637 http://www.chembase.cn/molecule-37637.html