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SMILES: c1(ccc(OC(CNC2CCCCC2)C)cc1)C(C)C Canonical SMILES: CC(Oc1ccc(cc1)C(C)C)CNC1CCCCC1 InChI: InChI=1S/C18H29NO/c1-14(2)16-9-11-18(12-10-16)20-15(3)13-19-17-7-5-4-6-8-17/h9-12,14-15,17,19H,4-8,13H2,1-3H3 InChIKey: NFMRTDZTRQIDPV-UHFFFAOYSA-N
CBID:29069 http://www.chembase.cn/molecule-29069.html