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SMILES: c1(OC(CNCc2ccccc2)CC)cc(ccc1)C Canonical SMILES: CCC(Oc1cccc(c1)C)CNCc1ccccc1 InChI: InChI=1S/C18H23NO/c1-3-17(20-18-11-7-8-15(2)12-18)14-19-13-16-9-5-4-6-10-16/h4-12,17,19H,3,13-14H2,1-2H3 InChIKey: RULGRYLJYCLOBQ-UHFFFAOYSA-N
CBID:28989 http://www.chembase.cn/molecule-28989.html