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SMILES: C1(=O)C(CC(=O)OC2CCCCC2)NCCN1 Canonical SMILES: O=C(CC1NCCNC1=O)OC1CCCCC1 InChI: InChI=1S/C12H20N2O3/c15-11(17-9-4-2-1-3-5-9)8-10-12(16)14-7-6-13-10/h9-10,13H,1-8H2,(H,14,16) InChIKey: PMWYCHQEJICOSL-UHFFFAOYSA-N
CBID:21573 http://www.chembase.cn/molecule-21573.html