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SMILES: c1c(ccc(c1)C1OC(=NC1)N)C Canonical SMILES: NC1=NCC(O1)c1ccc(cc1)C InChI: InChI=1S/C10H12N2O/c1-7-2-4-8(5-3-7)9-6-12-10(11)13-9/h2-5,9H,6H2,1H3,(H2,11,12) InChIKey: ZEQYKJRCFOFECD-UHFFFAOYSA-N
CBID:173303 http://www.chembase.cn/molecule-173303.html