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SMILES: C(=O)(N(c1ccc(cc1)O)C)c1cc(N)ccc1 Canonical SMILES: Oc1ccc(cc1)N(C(=O)c1cccc(c1)N)C InChI: InChI=1S/C14H14N2O2/c1-16(12-5-7-13(17)8-6-12)14(18)10-3-2-4-11(15)9-10/h2-9,17H,15H2,1H3 InChIKey: GWCMSOCYBZTNOP-UHFFFAOYSA-N
CBID:120773 http://www.chembase.cn/molecule-120773.html