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SMILES: O=C(OCc1ccccc1)NCC=C Canonical SMILES: C=CCNC(=O)OCc1ccccc1 InChI: InChI=1S/C11H13NO2/c1-2-8-12-11(13)14-9-10-6-4-3-5-7-10/h2-7H,1,8-9H2,(H,12,13) InChIKey: OSLGKRDOEMLAJV-UHFFFAOYSA-N
CBID:85310 http://www.chembase.cn/molecule-85310.html