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SMILES: C(=O)(NCC1OCCC1)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)NCC1CCCO1.Cl InChI: InChI=1S/C10H18N2O2.ClH/c13-10(9-4-1-5-11-9)12-7-8-3-2-6-14-8;/h8-9,11H,1-7H2,(H,12,13);1H InChIKey: MCIIHQFMCPQAIZ-UHFFFAOYSA-N
CBID:49729 http://www.chembase.cn/molecule-49729.html