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SMILES: C(=O)(N1CC(C(=O)O)CCC1)NC1CCCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)NC1CCCC1 InChI: InChI=1S/C12H20N2O3/c15-11(16)9-4-3-7-14(8-9)12(17)13-10-5-1-2-6-10/h9-10H,1-8H2,(H,13,17)(H,15,16) InChIKey: GUJQGXPEJFDCGP-UHFFFAOYSA-N
CBID:285312 http://www.chembase.cn/molecule-285312.html