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SMILES: C1(COCCN1C(=O)OCc1ccccc1)CN Canonical SMILES: NCC1COCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C13H18N2O3/c14-8-12-10-17-7-6-15(12)13(16)18-9-11-4-2-1-3-5-11/h1-5,12H,6-10,14H2 InChIKey: PHVGNIVBGOBZCV-UHFFFAOYSA-N
CBID:808904 http://www.chembase.cn/molecule-808904.html