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SMILES: c1(Oc2ccc(C(CC)(C)C)cc2)c(ccc(c1)C)N Canonical SMILES: CCC(c1ccc(cc1)Oc1cc(C)ccc1N)(C)C InChI: InChI=1S/C18H23NO/c1-5-18(3,4)14-7-9-15(10-8-14)20-17-12-13(2)6-11-16(17)19/h6-12H,5,19H2,1-4H3 InChIKey: QFGQOTZDXJHBNC-UHFFFAOYSA-N
CBID:19931 http://www.chembase.cn/molecule-19931.html