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SMILES: C(=O)(Nc1cc2c(OCCO2)cc1)N Canonical SMILES: NC(=O)Nc1ccc2c(c1)OCCO2 InChI: InChI=1S/C9H10N2O3/c10-9(12)11-6-1-2-7-8(5-6)14-4-3-13-7/h1-2,5H,3-4H2,(H3,10,11,12) InChIKey: KMJYTNSDHAFJCK-UHFFFAOYSA-N
CBID:231643 http://www.chembase.cn/molecule-231643.html