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SMILES: c1c(ccc(c1)NC(=O)CCCC(=O)O)N1CCOCC1 Canonical SMILES: O=C(Nc1ccc(cc1)N1CCOCC1)CCCC(=O)O InChI: InChI=1S/C15H20N2O4/c18-14(2-1-3-15(19)20)16-12-4-6-13(7-5-12)17-8-10-21-11-9-17/h4-7H,1-3,8-11H2,(H,16,18)(H,19,20) InChIKey: WRMKEYJUBQGZTG-UHFFFAOYSA-N
CBID:13436 http://www.chembase.cn/molecule-13436.html