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SMILES: c1(cc(C(=O)O)ccn1)N(CC)CC Canonical SMILES: CCN(c1nccc(c1)C(=O)O)CC InChI: InChI=1S/C10H14N2O2/c1-3-12(4-2)9-7-8(10(13)14)5-6-11-9/h5-7H,3-4H2,1-2H3,(H,13,14) InChIKey: FKICYVIPSOAKAW-UHFFFAOYSA-N
CBID:48455 http://www.chembase.cn/molecule-48455.html