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SMILES: OC(=O)/C=C/c1ccc(cc1)N Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)N InChI: InChI=1S/C9H9NO2/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,10H2,(H,11,12) InChIKey: JOLPMPPNHIACPD-UHFFFAOYSA-N
CBID:75380 http://www.chembase.cn/molecule-75380.html