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SMILES: C(O)c1nc(ccn1)C(OC)OC Canonical SMILES: COC(c1ccnc(n1)CO)OC InChI: InChI=1S/C8H12N2O3/c1-12-8(13-2)6-3-4-9-7(5-11)10-6/h3-4,8,11H,5H2,1-2H3 InChIKey: ADUDSOKKWDPREJ-UHFFFAOYSA-N
CBID:803690 http://www.chembase.cn/molecule-803690.html