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SMILES: C1C(CN(C1=O)C1CCCCC1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)C1CCCCC1 InChI: InChI=1S/C11H17NO3/c13-10-6-8(11(14)15)7-12(10)9-4-2-1-3-5-9/h8-9H,1-7H2,(H,14,15) InChIKey: JXNDLFWQCQNSRP-UHFFFAOYSA-N
CBID:11390 http://www.chembase.cn/molecule-11390.html