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SMILES: COc1cccc(c1OC)/C=N/O Canonical SMILES: O/N=C/c1cccc(c1OC)OC InChI: InChI=1S/C9H11NO3/c1-12-8-5-3-4-7(6-10-11)9(8)13-2/h3-6,11H,1-2H3/b10-6+ InChIKey: GKAIQNACVNFHCU-UXBLZVDNSA-N
CBID:302365 http://www.chembase.cn/molecule-302365.html