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SMILES: c1(c(cc(N)cc1)Cl)Oc1ccc(cc1)C(CC)C Canonical SMILES: CCC(c1ccc(cc1)Oc1ccc(cc1Cl)N)C InChI: InChI=1S/C16H18ClNO/c1-3-11(2)12-4-7-14(8-5-12)19-16-9-6-13(18)10-15(16)17/h4-11H,3,18H2,1-2H3 InChIKey: RKPJQUWWYQWUOE-UHFFFAOYSA-N
CBID:20089 http://www.chembase.cn/molecule-20089.html