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SMILES: C(=O)(c1ccc(N)cc1)NCC=C Canonical SMILES: C=CCNC(=O)c1ccc(cc1)N InChI: InChI=1S/C10H12N2O/c1-2-7-12-10(13)8-3-5-9(11)6-4-8/h2-6H,1,7,11H2,(H,12,13) InChIKey: HOCZMGVWCSGVEJ-UHFFFAOYSA-N
CBID:261185 http://www.chembase.cn/molecule-261185.html