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SMILES: N1(CC(=O)O)CC(OCC1)CCc1ccccc1 Canonical SMILES: OC(=O)CN1CCOC(C1)CCc1ccccc1 InChI: InChI=1S/C14H19NO3/c16-14(17)11-15-8-9-18-13(10-15)7-6-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H,16,17) InChIKey: HFBGBKLGLNEURJ-UHFFFAOYSA-N
CBID:708787 http://www.chembase.cn/molecule-708787.html