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SMILES: C(=O)(CCOc1c(C=O)cccc1)N Canonical SMILES: O=Cc1ccccc1OCCC(=O)N InChI: InChI=1S/C10H11NO3/c11-10(13)5-6-14-9-4-2-1-3-8(9)7-12/h1-4,7H,5-6H2,(H2,11,13) InChIKey: COKCRVJLXSTFKM-UHFFFAOYSA-N
CBID:266020 http://www.chembase.cn/molecule-266020.html