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SMILES: N1(C(=O)CCC(C1)C(=O)O)CC1CCCCC1 Canonical SMILES: OC(=O)C1CCC(=O)N(C1)CC1CCCCC1 InChI: InChI=1S/C13H21NO3/c15-12-7-6-11(13(16)17)9-14(12)8-10-4-2-1-3-5-10/h10-11H,1-9H2,(H,16,17) InChIKey: DMTFZGIGCORRAP-UHFFFAOYSA-N
CBID:499503 http://www.chembase.cn/molecule-499503.html