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SMILES: N#Cc1cc(OCCN(C)C)ccc1 Canonical SMILES: N#Cc1cccc(c1)OCCN(C)C InChI: InChI=1S/C11H14N2O/c1-13(2)6-7-14-11-5-3-4-10(8-11)9-12/h3-5,8H,6-7H2,1-2H3 InChIKey: OOORMPRSIIQSGG-UHFFFAOYSA-N
CBID:272002 http://www.chembase.cn/molecule-272002.html