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SMILES: C(=O)(CO/N=C/c1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)/C=N/OCC(=O)O InChI: InChI=1S/C10H11NO4/c1-14-9-4-2-8(3-5-9)6-11-15-7-10(12)13/h2-6H,7H2,1H3,(H,12,13)/b11-6+ InChIKey: SHNNDTPBBAXFPC-IZZDOVSWSA-N
CBID:28414 http://www.chembase.cn/molecule-28414.html