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SMILES: C(=O)(c1cccnc1)NCCO Canonical SMILES: OCCNC(=O)c1cccnc1 InChI: InChI=1S/C8H10N2O2/c11-5-4-10-8(12)7-2-1-3-9-6-7/h1-3,6,11H,4-5H2,(H,10,12) InChIKey: SJZLOWYUGKIWAK-UHFFFAOYSA-N
CBID:69135 http://www.chembase.cn/molecule-69135.html