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SMILES: N#CC(c1cc2c(OCCO2)cc1)N Canonical SMILES: N#CC(c1ccc2c(c1)OCCO2)N InChI: InChI=1S/C10H10N2O2/c11-6-8(12)7-1-2-9-10(5-7)14-4-3-13-9/h1-2,5,8H,3-4,12H2 InChIKey: UCMYGCATTYNXFS-UHFFFAOYSA-N
CBID:261341 http://www.chembase.cn/molecule-261341.html