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SMILES: n1(c(ncc1)c1cnccc1)C(C(=O)O)Cc1occc1 Canonical SMILES: OC(=O)C(n1ccnc1c1cccnc1)Cc1ccco1 InChI: InChI=1S/C15H13N3O3/c19-15(20)13(9-12-4-2-8-21-12)18-7-6-17-14(18)11-3-1-5-16-10-11/h1-8,10,13H,9H2,(H,19,20) InChIKey: YSHJFYKNONRSNE-UHFFFAOYSA-N
CBID:731365 http://www.chembase.cn/molecule-731365.html