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SMILES: c1(C(=O)NC)c(c(N)ccc1)C Canonical SMILES: Cc1c(cccc1N)C(=O)NC InChI: InChI=1S/C9H12N2O/c1-6-7(9(12)11-2)4-3-5-8(6)10/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: OBWSXRKRUNIISS-UHFFFAOYSA-N
CBID:257149 http://www.chembase.cn/molecule-257149.html