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SMILES: N1CC(OCCCC=C)CCC1.Cl Canonical SMILES: C=CCCCOC1CCCNC1.Cl InChI: InChI=1S/C10H19NO.ClH/c1-2-3-4-8-12-10-6-5-7-11-9-10;/h2,10-11H,1,3-9H2;1H InChIKey: GVAZHLRMPVCVSE-UHFFFAOYSA-N
CBID:47108 http://www.chembase.cn/molecule-47108.html