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SMILES: N1CC(COCCCC=C)CCC1.Cl Canonical SMILES: C=CCCCOCC1CCCNC1.Cl InChI: InChI=1S/C11H21NO.ClH/c1-2-3-4-8-13-10-11-6-5-7-12-9-11;/h2,11-12H,1,3-10H2;1H InChIKey: DPCBYTXZGMMGDA-UHFFFAOYSA-N
CBID:47110 http://www.chembase.cn/molecule-47110.html