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SMILES: Oc1c(cccc1)C(=O)NCC=C Canonical SMILES: C=CCNC(=O)c1ccccc1O InChI: InChI=1S/C10H11NO2/c1-2-7-11-10(13)8-5-3-4-6-9(8)12/h2-6,12H,1,7H2,(H,11,13) InChIKey: IECWHJOALGVHPA-UHFFFAOYSA-N
CBID:108498 http://www.chembase.cn/molecule-108498.html