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SMILES: C(=O)(Nc1cc(N)ccc1C)c1c(C)cccc1 Canonical SMILES: Nc1ccc(c(c1)NC(=O)c1ccccc1C)C InChI: InChI=1S/C15H16N2O/c1-10-5-3-4-6-13(10)15(18)17-14-9-12(16)8-7-11(14)2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: GDOHNMFYNHCQIP-UHFFFAOYSA-N
CBID:22702 http://www.chembase.cn/molecule-22702.html