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SMILES: c1(=O)n(cnc2c1cccc2)CCN(C)C Canonical SMILES: CN(CCn1cnc2c(c1=O)cccc2)C InChI: InChI=1S/C12H15N3O/c1-14(2)7-8-15-9-13-11-6-4-3-5-10(11)12(15)16/h3-6,9H,7-8H2,1-2H3 InChIKey: ICAIRIHFTILXBG-UHFFFAOYSA-N
CBID:676731 http://www.chembase.cn/molecule-676731.html