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SMILES: N1(CC(C(=O)O)CCC1=O)C1CCCCCC1 Canonical SMILES: OC(=O)C1CCC(=O)N(C1)C1CCCCCC1 InChI: InChI=1S/C13H21NO3/c15-12-8-7-10(13(16)17)9-14(12)11-5-3-1-2-4-6-11/h10-11H,1-9H2,(H,16,17) InChIKey: VGQWCHXBPIFMTI-UHFFFAOYSA-N
CBID:704659 http://www.chembase.cn/molecule-704659.html