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SMILES: O(C(=O)c1c(c(ncc1)C)C)CC Canonical SMILES: CCOC(=O)c1ccnc(c1C)C InChI: InChI=1S/C10H13NO2/c1-4-13-10(12)9-5-6-11-8(3)7(9)2/h5-6H,4H2,1-3H3 InChIKey: ZYXNMVHQKNPZPA-UHFFFAOYSA-N
CBID:815602 http://www.chembase.cn/molecule-815602.html