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SMILES: C(=O)(NCCc1ccc(cc1)O)NCC Canonical SMILES: CCNC(=O)NCCc1ccc(cc1)O InChI: InChI=1S/C11H16N2O2/c1-2-12-11(15)13-8-7-9-3-5-10(14)6-4-9/h3-6,14H,2,7-8H2,1H3,(H2,12,13,15) InChIKey: OUMHUJCEHLEYHD-UHFFFAOYSA-N
CBID:51814 http://www.chembase.cn/molecule-51814.html