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SMILES: C(=O)(c1ccc(N)cc1)N(CCO)C Canonical SMILES: OCCN(C(=O)c1ccc(cc1)N)C InChI: InChI=1S/C10H14N2O2/c1-12(6-7-13)10(14)8-2-4-9(11)5-3-8/h2-5,13H,6-7,11H2,1H3 InChIKey: QOCMQBSNSKYHSG-UHFFFAOYSA-N
CBID:123525 http://www.chembase.cn/molecule-123525.html