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SMILES: N(C(=O)OCc1ccccc1)CC#C Canonical SMILES: C#CCNC(=O)OCc1ccccc1 InChI: InChI=1S/C11H11NO2/c1-2-8-12-11(13)14-9-10-6-4-3-5-7-10/h1,3-7H,8-9H2,(H,12,13) InChIKey: SVBHWCDDVMKYTN-UHFFFAOYSA-N
CBID:802536 http://www.chembase.cn/molecule-802536.html