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SMILES: c1(C(C)(C)C)c(OCCNc2ccc(cc2)C)cccc1 Canonical SMILES: Cc1ccc(cc1)NCCOc1ccccc1C(C)(C)C InChI: InChI=1S/C19H25NO/c1-15-9-11-16(12-10-15)20-13-14-21-18-8-6-5-7-17(18)19(2,3)4/h5-12,20H,13-14H2,1-4H3 InChIKey: ZNWQRLJCEZYWHU-UHFFFAOYSA-N
CBID:28986 http://www.chembase.cn/molecule-28986.html