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SMILES: C(=O)(c1ccc(CN2CCOCC2)cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)CN1CCOCC1 InChI: InChI=1S/C13H17NO3/c1-16-13(15)12-4-2-11(3-5-12)10-14-6-8-17-9-7-14/h2-5H,6-10H2,1H3 InChIKey: JENXYLLXQAOUJO-UHFFFAOYSA-N
CBID:61689 http://www.chembase.cn/molecule-61689.html