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SMILES: C(=O)(c1c(N)cccc1)Nc1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)NC(=O)c1ccccc1N InChI: InChI=1S/C15H16N2O/c1-10-7-8-14(11(2)9-10)17-15(18)12-5-3-4-6-13(12)16/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: JCXCMHQZXXYQPS-UHFFFAOYSA-N
CBID:311248 http://www.chembase.cn/molecule-311248.html