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SMILES: O=C(OCc1ccccc1)c1ccccc1Nc1ccccc1 Canonical SMILES: O=C(c1ccccc1Nc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C20H17NO2/c22-20(23-15-16-9-3-1-4-10-16)18-13-7-8-14-19(18)21-17-11-5-2-6-12-17/h1-14,21H,15H2 InChIKey: BKKQLZRSBQVVFS-UHFFFAOYSA-N
CBID:107240 http://www.chembase.cn/molecule-107240.html