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SMILES: O=C(c1cccnc1)OCC=C Canonical SMILES: C=CCOC(=O)c1cccnc1 InChI: InChI=1S/C9H9NO2/c1-2-6-12-9(11)8-4-3-5-10-7-8/h2-5,7H,1,6H2 InChIKey: SJUZMXLTUGZSSQ-UHFFFAOYSA-N
CBID:83341 http://www.chembase.cn/molecule-83341.html