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SMILES: N#Cc1cc(ncc1)OC(C)(C)C Canonical SMILES: N#Cc1ccnc(c1)OC(C)(C)C InChI: InChI=1S/C10H12N2O/c1-10(2,3)13-9-6-8(7-11)4-5-12-9/h4-6H,1-3H3 InChIKey: MRKGWHOKZRAFEQ-UHFFFAOYSA-N
CBID:245618 http://www.chembase.cn/molecule-245618.html