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SMILES: N1(C(=O)OCC1)c1c(cc(cc1)N)OC Canonical SMILES: COc1cc(N)ccc1N1CCOC1=O InChI: InChI=1S/C10H12N2O3/c1-14-9-6-7(11)2-3-8(9)12-4-5-15-10(12)13/h2-3,6H,4-5,11H2,1H3 InChIKey: PCNPNIYZSBXYEY-UHFFFAOYSA-N
CBID:264158 http://www.chembase.cn/molecule-264158.html