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SMILES: C(=C\C(=O)N(C)OC)/C1CCOCC1 Canonical SMILES: CON(C(=O)/C=C/C1CCOCC1)C InChI: InChI=1S/C10H17NO3/c1-11(13-2)10(12)4-3-9-5-7-14-8-6-9/h3-4,9H,5-8H2,1-2H3/b4-3+ InChIKey: ZIPOPTFLBYIKJF-ONEGZZNKSA-N
CBID:808996 http://www.chembase.cn/molecule-808996.html