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SMILES: c1(c2cc(ccc2)N)c(cccc1)OC Canonical SMILES: COc1ccccc1c1cccc(c1)N InChI: InChI=1S/C13H13NO/c1-15-13-8-3-2-7-12(13)10-5-4-6-11(14)9-10/h2-9H,14H2,1H3 InChIKey: STGKTIFPGDMGOG-UHFFFAOYSA-N
CBID:17899 http://www.chembase.cn/molecule-17899.html