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SMILES: N#Cc1cc(OC2CCNCC2)ccc1 Canonical SMILES: N#Cc1cccc(c1)OC1CCNCC1 InChI: InChI=1S/C12H14N2O/c13-9-10-2-1-3-12(8-10)15-11-4-6-14-7-5-11/h1-3,8,11,14H,4-7H2 InChIKey: ZVXXHZKEDUZNMJ-UHFFFAOYSA-N
CBID:270778 http://www.chembase.cn/molecule-270778.html