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SMILES: O(C(=O)Cc1nc(ccc1)OC)CC Canonical SMILES: CCOC(=O)Cc1cccc(n1)OC InChI: InChI=1S/C10H13NO3/c1-3-14-10(12)7-8-5-4-6-9(11-8)13-2/h4-6H,3,7H2,1-2H3 InChIKey: CZLBOEUWVZYBSZ-UHFFFAOYSA-N
CBID:815385 http://www.chembase.cn/molecule-815385.html