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SMILES: C(=O)(c1c(O)cccc1)NC1CCCC1 Canonical SMILES: O=C(c1ccccc1O)NC1CCCC1 InChI: InChI=1S/C12H15NO2/c14-11-8-4-3-7-10(11)12(15)13-9-5-1-2-6-9/h3-4,7-9,14H,1-2,5-6H2,(H,13,15) InChIKey: UVXPTNQUYBGLKC-UHFFFAOYSA-N
CBID:261503 http://www.chembase.cn/molecule-261503.html