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SMILES: c1(c(NCC(Oc2cc(ccc2)C)C)cccc1)C(C)C Canonical SMILES: CC(Oc1cccc(c1)C)CNc1ccccc1C(C)C InChI: InChI=1S/C19H25NO/c1-14(2)18-10-5-6-11-19(18)20-13-16(4)21-17-9-7-8-15(3)12-17/h5-12,14,16,20H,13H2,1-4H3 InChIKey: AZMSJNXOJGDQQJ-UHFFFAOYSA-N
CBID:29434 http://www.chembase.cn/molecule-29434.html