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SMILES: C(=O)(C1CCNCC1)NCCCOCC(C)C Canonical SMILES: CC(COCCCNC(=O)C1CCNCC1)C InChI: InChI=1S/C13H26N2O2/c1-11(2)10-17-9-3-6-15-13(16)12-4-7-14-8-5-12/h11-12,14H,3-10H2,1-2H3,(H,15,16) InChIKey: AVYZSKPBKGGQLT-UHFFFAOYSA-N
CBID:257386 http://www.chembase.cn/molecule-257386.html