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SMILES: N(C(=O)c1cc(N)ccc1)c1c(cccc1C)C Canonical SMILES: Nc1cccc(c1)C(=O)Nc1c(C)cccc1C InChI: InChI=1S/C15H16N2O/c1-10-5-3-6-11(2)14(10)17-15(18)12-7-4-8-13(16)9-12/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: LQRZHTFAGDHGGU-UHFFFAOYSA-N
CBID:23376 http://www.chembase.cn/molecule-23376.html