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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1c(OC)cccc1OC)C(C)C Canonical SMILES: COc1cccc(c1CNC(=O)CC1C(=O)NCCN1C(C)C)OC InChI: InChI=1S/C18H27N3O4/c1-12(2)21-9-8-19-18(23)14(21)10-17(22)20-11-13-15(24-3)6-5-7-16(13)25-4/h5-7,12,14H,8-11H2,1-4H3,(H,19,23)(H,20,22) InChIKey: ZNXVSXPHSKWNAS-UHFFFAOYSA-N
CBID:360169 http://www.chembase.cn/molecule-360169.html