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SMILES: c1(c(NCC(Oc2cc(ccc2)C)C)cccc1Cl)C Canonical SMILES: CC(Oc1cccc(c1)C)CNc1cccc(c1C)Cl InChI: InChI=1S/C17H20ClNO/c1-12-6-4-7-15(10-12)20-13(2)11-19-17-9-5-8-16(18)14(17)3/h4-10,13,19H,11H2,1-3H3 InChIKey: ZADWWWCYWBZKMR-UHFFFAOYSA-N
CBID:28961 http://www.chembase.cn/molecule-28961.html