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SMILES: N1(CC(=O)NCC2OCCC2)CCNCC1 Canonical SMILES: O=C(CN1CCNCC1)NCC1CCCO1 InChI: InChI=1S/C11H21N3O2/c15-11(9-14-5-3-12-4-6-14)13-8-10-2-1-7-16-10/h10,12H,1-9H2,(H,13,15) InChIKey: GMPYATBZUOJKGT-UHFFFAOYSA-N
CBID:122335 http://www.chembase.cn/molecule-122335.html