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SMILES: N(C(=O)OC(C)(C)C)c1ccc(cc1)c1ccc(cc1)C#N Canonical SMILES: N#Cc1ccc(cc1)c1ccc(cc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C18H18N2O2/c1-18(2,3)22-17(21)20-16-10-8-15(9-11-16)14-6-4-13(12-19)5-7-14/h4-11H,1-3H3,(H,20,21) InChIKey: QGYXCPXPLNAAOY-UHFFFAOYSA-N
CBID:800954 http://www.chembase.cn/molecule-800954.html