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SMILES: C(C1NCCC1)(O)(CC=C)CC=C Canonical SMILES: C=CCC(C1CCCN1)(CC=C)O InChI: InChI=1S/C11H19NO/c1-3-7-11(13,8-4-2)10-6-5-9-12-10/h3-4,10,12-13H,1-2,5-9H2 InChIKey: GVRIOVVQHOPRJB-UHFFFAOYSA-N
CBID:30157 http://www.chembase.cn/molecule-30157.html