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SMILES: C\1(=C\c2ccccc2)/C(=C(CC1)C=O)N1CCOCC1 Canonical SMILES: O=CC1=C(N2CCOCC2)/C(=C/c2ccccc2)/CC1 InChI: InChI=1S/C17H19NO2/c19-13-16-7-6-15(12-14-4-2-1-3-5-14)17(16)18-8-10-20-11-9-18/h1-5,12-13H,6-11H2/b15-12+ InChIKey: VPFJNVZPSMYAON-NTCAYCPXSA-N
CBID:229016 http://www.chembase.cn/molecule-229016.html