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SMILES: c1(C(=O)NCC)c(c(N)ccc1)C Canonical SMILES: Cc1c(cccc1N)C(=O)NCC InChI: InChI=1S/C10H14N2O/c1-3-12-10(13)8-5-4-6-9(11)7(8)2/h4-6H,3,11H2,1-2H3,(H,12,13) InChIKey: OEVFAXWZLAMAOR-UHFFFAOYSA-N
CBID:31710 http://www.chembase.cn/molecule-31710.html