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SMILES: c1c(ccc(c1)/C=C/C(=O)N)O Canonical SMILES: NC(=O)/C=C/c1ccc(cc1)O InChI: InChI=1S/C9H9NO2/c10-9(12)6-3-7-1-4-8(11)5-2-7/h1-6,11H,(H2,10,12)/b6-3+ InChIKey: DSMLJOHWFORNLY-ZZXKWVIFSA-N
CBID:305119 http://www.chembase.cn/molecule-305119.html