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SMILES: [NH+]1(CC(O)CCCCCCCCC(=O)O)CCCCC1.[Cl-] Canonical SMILES: OC(=O)CCCCCCCCC(C[NH+]1CCCCC1)O.[Cl-] InChI: InChI=1S/C16H31NO3.ClH/c18-15(14-17-12-8-5-9-13-17)10-6-3-1-2-4-7-11-16(19)20;/h15,18H,1-14H2,(H,19,20);1H InChIKey: MQMPXIVQCYPKDX-UHFFFAOYSA-N
CBID:119141 http://www.chembase.cn/molecule-119141.html