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SMILES: C1(=O)N(CC(=O)NCCc2ccccc2)CCO1 Canonical SMILES: O=C(CN1CCOC1=O)NCCc1ccccc1 InChI: InChI=1S/C13H16N2O3/c16-12(10-15-8-9-18-13(15)17)14-7-6-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,16) InChIKey: YPNSXVATFHLNNZ-UHFFFAOYSA-N
CBID:747081 http://www.chembase.cn/molecule-747081.html