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SMILES: N(=C(\C(C)C)/OCC)\CC(=O)OCC Canonical SMILES: CCOC(=O)C/N=C(\C(C)C)/OCC InChI: InChI=1S/C10H19NO3/c1-5-13-9(12)7-11-10(8(3)4)14-6-2/h8H,5-7H2,1-4H3/b11-10+ InChIKey: AEDOKNSOQOBISE-ZHACJKMWSA-N
CBID:33330 http://www.chembase.cn/molecule-33330.html