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SMILES: C1Cc2c(C(=O)C1)ccc(n2)OCc1ccccc1 Canonical SMILES: O=C1CCCc2c1ccc(n2)OCc1ccccc1 InChI: InChI=1S/C16H15NO2/c18-15-8-4-7-14-13(15)9-10-16(17-14)19-11-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,11H2 InChIKey: VGMBEUFDLPGOMH-UHFFFAOYSA-N
CBID:813936 http://www.chembase.cn/molecule-813936.html