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SMILES: N1(c2c(NC(=O)CCCC(=O)O)cccc2)CCOCC1 Canonical SMILES: O=C(Nc1ccccc1N1CCOCC1)CCCC(=O)O InChI: InChI=1S/C15H20N2O4/c18-14(6-3-7-15(19)20)16-12-4-1-2-5-13(12)17-8-10-21-11-9-17/h1-2,4-5H,3,6-11H2,(H,16,18)(H,19,20) InChIKey: CGAALBFFRBSBSB-UHFFFAOYSA-N
CBID:11514 http://www.chembase.cn/molecule-11514.html