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SMILES: C(=O)(c1cc(N)ccc1)N(CCO)C Canonical SMILES: OCCN(C(=O)c1cccc(c1)N)C InChI: InChI=1S/C10H14N2O2/c1-12(5-6-13)10(14)8-3-2-4-9(11)7-8/h2-4,7,13H,5-6,11H2,1H3 InChIKey: VGKOQCOYUJTHKM-UHFFFAOYSA-N
CBID:123772 http://www.chembase.cn/molecule-123772.html