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SMILES: c12n(c3c(c2CCN(C1=O)c1ccccc1)cccc3)Cc1ccccc1 Canonical SMILES: O=C1N(CCc2c1n(Cc1ccccc1)c1c2cccc1)c1ccccc1 InChI: InChI=1S/C24H20N2O/c27-24-23-21(15-16-25(24)19-11-5-2-6-12-19)20-13-7-8-14-22(20)26(23)17-18-9-3-1-4-10-18/h1-14H,15-17H2 InChIKey: ZGOMTAVZEGLEKV-UHFFFAOYSA-N
CBID:183415 http://www.chembase.cn/molecule-183415.html