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SMILES: c1(cn(c2c1cccc2)CCN(C)C)C(=O)O Canonical SMILES: CN(CCn1cc(c2c1cccc2)C(=O)O)C InChI: InChI=1S/C13H16N2O2/c1-14(2)7-8-15-9-11(13(16)17)10-5-3-4-6-12(10)15/h3-6,9H,7-8H2,1-2H3,(H,16,17) InChIKey: WNNDRPCHXLHBSP-UHFFFAOYSA-N
CBID:263723 http://www.chembase.cn/molecule-263723.html