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SMILES: N1(C(=O)CCCC1)CC(=O)NCCc1occc1 Canonical SMILES: O=C(CN1CCCCC1=O)NCCc1ccco1 InChI: InChI=1S/C13H18N2O3/c16-12(10-15-8-2-1-5-13(15)17)14-7-6-11-4-3-9-18-11/h3-4,9H,1-2,5-8,10H2,(H,14,16) InChIKey: OXNHDTONYOHRTL-UHFFFAOYSA-N
CBID:832754 http://www.chembase.cn/molecule-832754.html