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SMILES: c1c2c(NCCO2)ccc1N(C)C Canonical SMILES: CN(c1ccc2c(c1)OCCN2)C InChI: InChI=1S/C10H14N2O/c1-12(2)8-3-4-9-10(7-8)13-6-5-11-9/h3-4,7,11H,5-6H2,1-2H3 InChIKey: UBRIHYSSFWNSFF-UHFFFAOYSA-N
CBID:284898 http://www.chembase.cn/molecule-284898.html