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SMILES: c1(C(=O)NCCO)c(c(N)ccc1)C Canonical SMILES: Cc1c(cccc1N)C(=O)NCCO InChI: InChI=1S/C10H14N2O2/c1-7-8(3-2-4-9(7)11)10(14)12-5-6-13/h2-4,13H,5-6,11H2,1H3,(H,12,14) InChIKey: DMHJWUQRHOBKLL-UHFFFAOYSA-N
CBID:263276 http://www.chembase.cn/molecule-263276.html