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SMILES: C(=O)(Nc1ccc(N)cc1)NCC=C Canonical SMILES: C=CCNC(=O)Nc1ccc(cc1)N InChI: InChI=1S/C10H13N3O/c1-2-7-12-10(14)13-9-5-3-8(11)4-6-9/h2-6H,1,7,11H2,(H2,12,13,14) InChIKey: ZEEYHONHWQBDAK-UHFFFAOYSA-N
CBID:254041 http://www.chembase.cn/molecule-254041.html