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SMILES: c1(Oc2c(N)cccc2)c(ccc(c1)C)C(C)C Canonical SMILES: Cc1ccc(c(c1)Oc1ccccc1N)C(C)C InChI: InChI=1S/C16H19NO/c1-11(2)13-9-8-12(3)10-16(13)18-15-7-5-4-6-14(15)17/h4-11H,17H2,1-3H3 InChIKey: UTLCUMHCNDDQQH-UHFFFAOYSA-N
CBID:19537 http://www.chembase.cn/molecule-19537.html