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SMILES: N(C(=O)CC#N)c1c(Oc2ccccc2)cccc1 Canonical SMILES: N#CCC(=O)Nc1ccccc1Oc1ccccc1 InChI: InChI=1S/C15H12N2O2/c16-11-10-15(18)17-13-8-4-5-9-14(13)19-12-6-2-1-3-7-12/h1-9H,10H2,(H,17,18) InChIKey: WZIFFGGGYXSVGO-UHFFFAOYSA-N
CBID:229106 http://www.chembase.cn/molecule-229106.html