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SMILES: c1(C(=O)O)cnc(N(CC)CC)cc1 Canonical SMILES: CCN(c1ccc(cn1)C(=O)O)CC InChI: InChI=1S/C10H14N2O2/c1-3-12(4-2)9-6-5-8(7-11-9)10(13)14/h5-7H,3-4H2,1-2H3,(H,13,14) InChIKey: JWNZJVCIBXXKGC-UHFFFAOYSA-N
CBID:264551 http://www.chembase.cn/molecule-264551.html