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SMILES: C(=C(\N1CCOCC1)/C)\C(=O)OCC Canonical SMILES: CCOC(=O)/C=C(\N1CCOCC1)/C InChI: InChI=1S/C10H17NO3/c1-3-14-10(12)8-9(2)11-4-6-13-7-5-11/h8H,3-7H2,1-2H3/b9-8- InChIKey: CENCNIGVANECFS-HJWRWDBZSA-N
CBID:231355 http://www.chembase.cn/molecule-231355.html