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SMILES: N1(C(=O)CC(C1)N)Cc1c2c(ccc1)cccc2 Canonical SMILES: NC1CC(=O)N(C1)Cc1cccc2c1cccc2 InChI: InChI=1S/C15H16N2O/c16-13-8-15(18)17(10-13)9-12-6-3-5-11-4-1-2-7-14(11)12/h1-7,13H,8-10,16H2 InChIKey: AHZSYFBVHQBLNO-UHFFFAOYSA-N
CBID:829722 http://www.chembase.cn/molecule-829722.html