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SMILES: C(=O)(c1c(ccnc1)O)O Canonical SMILES: OC(=O)c1cnccc1O InChI: InChI=1S/C6H5NO3/c8-5-1-2-7-3-4(5)6(9)10/h1-3H,(H,7,8)(H,9,10) InChIKey: CHCUBGPSZDGABM-UHFFFAOYSA-N
CBID:67481 http://www.chembase.cn/molecule-67481.html