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SMILES: C(=O)(c1c(C)cccc1)CN1CCOCC1 Canonical SMILES: O=C(c1ccccc1C)CN1CCOCC1 InChI: InChI=1S/C13H17NO2/c1-11-4-2-3-5-12(11)13(15)10-14-6-8-16-9-7-14/h2-5H,6-10H2,1H3 InChIKey: KOUOHTHTFTVVBP-UHFFFAOYSA-N
CBID:267206 http://www.chembase.cn/molecule-267206.html