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SMILES: c1(OCC(=O)Nc2ccc(N)cc2)c(cccc1C)C Canonical SMILES: O=C(Nc1ccc(cc1)N)COc1c(C)cccc1C InChI: InChI=1S/C16H18N2O2/c1-11-4-3-5-12(2)16(11)20-10-15(19)18-14-8-6-13(17)7-9-14/h3-9H,10,17H2,1-2H3,(H,18,19) InChIKey: ZVYCBRBAZQEZTM-UHFFFAOYSA-N
CBID:23152 http://www.chembase.cn/molecule-23152.html