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SMILES: N1(C(=O)Cn2c3c(cc2)cc(cc3)OC)C(C(=O)N)CCC1 Canonical SMILES: COc1ccc2c(c1)ccn2CC(=O)N1CCCC1C(=O)N InChI: InChI=1S/C16H19N3O3/c1-22-12-4-5-13-11(9-12)6-8-18(13)10-15(20)19-7-2-3-14(19)16(17)21/h4-6,8-9,14H,2-3,7,10H2,1H3,(H2,17,21) InChIKey: MSDQHFWHSXRSCO-UHFFFAOYSA-N
CBID:221386 http://www.chembase.cn/molecule-221386.html