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SMILES: C(CC(=O)O)(N1CCOCC1)c1ccccc1 Canonical SMILES: OC(=O)CC(c1ccccc1)N1CCOCC1 InChI: InChI=1S/C13H17NO3/c15-13(16)10-12(11-4-2-1-3-5-11)14-6-8-17-9-7-14/h1-5,12H,6-10H2,(H,15,16) InChIKey: FDAGJIXXJCVNMZ-UHFFFAOYSA-N
CBID:31875 http://www.chembase.cn/molecule-31875.html