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SMILES: c1(Oc2ccc(c3ccccc3)cc2)c(ccc(c1)C)N Canonical SMILES: Cc1ccc(c(c1)Oc1ccc(cc1)c1ccccc1)N InChI: InChI=1S/C19H17NO/c1-14-7-12-18(20)19(13-14)21-17-10-8-16(9-11-17)15-5-3-2-4-6-15/h2-13H,20H2,1H3 InChIKey: PKHMYTDJHABTDY-UHFFFAOYSA-N
CBID:19928 http://www.chembase.cn/molecule-19928.html