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SMILES: C(=O)(C1CNCCC1)NCCC(O)C.Cl Canonical SMILES: CC(CCNC(=O)C1CCCNC1)O.Cl InChI: InChI=1S/C10H20N2O2.ClH/c1-8(13)4-6-12-10(14)9-3-2-5-11-7-9;/h8-9,11,13H,2-7H2,1H3,(H,12,14);1H InChIKey: BFOVKJNTKQHSFS-UHFFFAOYSA-N
CBID:49497 http://www.chembase.cn/molecule-49497.html