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SMILES: N1(c2c(NC(=O)CCC(=O)O)cccc2)CCOCC1 Canonical SMILES: O=C(Nc1ccccc1N1CCOCC1)CCC(=O)O InChI: InChI=1S/C14H18N2O4/c17-13(5-6-14(18)19)15-11-3-1-2-4-12(11)16-7-9-20-10-8-16/h1-4H,5-10H2,(H,15,17)(H,18,19) InChIKey: NCYBWLBMPKMLPJ-UHFFFAOYSA-N
CBID:11436 http://www.chembase.cn/molecule-11436.html