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SMILES: N(=[N+]=[N-])CC(COc1cccc2ccccc12)O Canonical SMILES: [N-]=[N+]=NCC(COc1cccc2c1cccc2)O InChI: InChI=1S/C13H13N3O2/c14-16-15-8-11(17)9-18-13-7-3-5-10-4-1-2-6-12(10)13/h1-7,11,17H,8-9H2 InChIKey: GSSYVTMHROMKAE-UHFFFAOYSA-N
CBID:161068 http://www.chembase.cn/molecule-161068.html