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SMILES: c1c(ccc(c1)NC(=O)CCCC(=O)O)N1CCCC1 Canonical SMILES: O=C(Nc1ccc(cc1)N1CCCC1)CCCC(=O)O InChI: InChI=1S/C15H20N2O3/c18-14(4-3-5-15(19)20)16-12-6-8-13(9-7-12)17-10-1-2-11-17/h6-9H,1-5,10-11H2,(H,16,18)(H,19,20) InChIKey: PPICKBJUGOIFSD-UHFFFAOYSA-N
CBID:13437 http://www.chembase.cn/molecule-13437.html