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SMILES: N1/C(=C\C(=O)OCC)/CCCCC1 Canonical SMILES: CCOC(=O)/C=C\1/CCCCCN1 InChI: InChI=1S/C10H17NO2/c1-2-13-10(12)8-9-6-4-3-5-7-11-9/h8,11H,2-7H2,1H3 InChIKey: BRZCSNCXDNQBNN-UHFFFAOYSA-N
CBID:86045 http://www.chembase.cn/molecule-86045.html