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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/C18H23NO/c1-14(2)16-9-11-18(12-10-16)20-15(3)13-19-17-7-5-4-6-8-17/h4-12,14-15,19H,13H2,1-3H3 InChIKey: RWEDKIFTTVHXHC-UHFFFAOYSA-N
CBID:29244 http://www.chembase.cn/molecule-29244.html