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SMILES: N#CCc1c[nH]c2c1ccc(OC)c2 Canonical SMILES: N#CCc1c[nH]c2c1ccc(c2)OC InChI: InChI=1S/C11H10N2O/c1-14-9-2-3-10-8(4-5-12)7-13-11(10)6-9/h2-3,6-7,13H,4H2,1H3 InChIKey: TXDMKKKJRXIVNO-UHFFFAOYSA-N
CBID:286794 http://www.chembase.cn/molecule-286794.html