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SMILES: C(=O)(c1cc(NC(=O)CCC(=O)O)ccc1)NCCC Canonical SMILES: CCCNC(=O)c1cccc(c1)NC(=O)CCC(=O)O InChI: InChI=1S/C14H18N2O4/c1-2-8-15-14(20)10-4-3-5-11(9-10)16-12(17)6-7-13(18)19/h3-5,9H,2,6-8H2,1H3,(H,15,20)(H,16,17)(H,18,19) InChIKey: KHAZBIWLSPQQFN-UHFFFAOYSA-N
CBID:23564 http://www.chembase.cn/molecule-23564.html