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SMILES: n1(c2c(cc1)cc(cc2)OC)CC(=O)NC(CCCC(C)C)C Canonical SMILES: COc1ccc2c(c1)ccn2CC(=O)NC(CCCC(C)C)C InChI: InChI=1S/C19H28N2O2/c1-14(2)6-5-7-15(3)20-19(22)13-21-11-10-16-12-17(23-4)8-9-18(16)21/h8-12,14-15H,5-7,13H2,1-4H3,(H,20,22) InChIKey: ZVEUYBGDMMBBJZ-UHFFFAOYSA-N
CBID:221532 http://www.chembase.cn/molecule-221532.html