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SMILES: O=C(OCC)c1c(C)nccc1C Canonical SMILES: CCOC(=O)c1c(C)ccnc1C InChI: InChI=1S/C10H13NO2/c1-4-13-10(12)9-7(2)5-6-11-8(9)3/h5-6H,4H2,1-3H3 InChIKey: DIZHKKYVLBSXAW-UHFFFAOYSA-N
CBID:286791 http://www.chembase.cn/molecule-286791.html