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SMILES: C(=O)(c1cc(ncc1)OC1CCC1)O Canonical SMILES: OC(=O)c1ccnc(c1)OC1CCC1 InChI: InChI=1S/C10H11NO3/c12-10(13)7-4-5-11-9(6-7)14-8-2-1-3-8/h4-6,8H,1-3H2,(H,12,13) InChIKey: UZGFTJROENGNCP-UHFFFAOYSA-N
CBID:244205 http://www.chembase.cn/molecule-244205.html