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SMILES: C(=O)(c1c(C(=O)O)cccc1)Nc1cc(C(=O)NCCCC)ccc1 Canonical SMILES: CCCCNC(=O)c1cccc(c1)NC(=O)c1ccccc1C(=O)O InChI: InChI=1S/C19H20N2O4/c1-2-3-11-20-17(22)13-7-6-8-14(12-13)21-18(23)15-9-4-5-10-16(15)19(24)25/h4-10,12H,2-3,11H2,1H3,(H,20,22)(H,21,23)(H,24,25) InChIKey: PYKHZMSWSIGLBK-UHFFFAOYSA-N
CBID:23600 http://www.chembase.cn/molecule-23600.html