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SMILES: C(=N\O)(/C(=O)OC)\Cc1ccc(cc1)O Canonical SMILES: COC(=O)/C(=N/O)/Cc1ccc(cc1)O InChI: InChI=1S/C10H11NO4/c1-15-10(13)9(11-14)6-7-2-4-8(12)5-3-7/h2-5,12,14H,6H2,1H3/b11-9+ InChIKey: YPSPDGUMPSSYDS-PKNBQFBNSA-N
CBID:112977 http://www.chembase.cn/molecule-112977.html