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SMILES: n1n(cc(c1c1ccc(OC(C)C)cc1)C=O)c1ccccc1 Canonical SMILES: O=Cc1cn(nc1c1ccc(cc1)OC(C)C)c1ccccc1 InChI: InChI=1S/C19H18N2O2/c1-14(2)23-18-10-8-15(9-11-18)19-16(13-22)12-21(20-19)17-6-4-3-5-7-17/h3-14H,1-2H3 InChIKey: OCZGCMFPLUPIRT-UHFFFAOYSA-N
CBID:234119 http://www.chembase.cn/molecule-234119.html