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SMILES: c1(N2CCOCC2)cc(C(=O)O)ccn1 Canonical SMILES: OC(=O)c1ccnc(c1)N1CCOCC1 InChI: InChI=1S/C10H12N2O3/c13-10(14)8-1-2-11-9(7-8)12-3-5-15-6-4-12/h1-2,7H,3-6H2,(H,13,14) InChIKey: OVOIVNZYILYGKU-UHFFFAOYSA-N
CBID:16902 http://www.chembase.cn/molecule-16902.html