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SMILES: C(=O)(C1NCCCC1)NCCCN(C)C.Cl.Cl Canonical SMILES: CN(CCCNC(=O)C1CCCCN1)C.Cl.Cl InChI: InChI=1S/C11H23N3O.2ClH/c1-14(2)9-5-8-13-11(15)10-6-3-4-7-12-10;;/h10,12H,3-9H2,1-2H3,(H,13,15);2*1H InChIKey: UFVXLMOYCHJNEN-UHFFFAOYSA-N
CBID:49782 http://www.chembase.cn/molecule-49782.html