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SMILES: c1(C(C)(C)C)c(OCCNc2c(OC(C)C)cccc2)cccc1 Canonical SMILES: CC(Oc1ccccc1NCCOc1ccccc1C(C)(C)C)C InChI: InChI=1S/C21H29NO2/c1-16(2)24-20-13-9-7-11-18(20)22-14-15-23-19-12-8-6-10-17(19)21(3,4)5/h6-13,16,22H,14-15H2,1-5H3 InChIKey: TVHRNXLUGFIKGN-UHFFFAOYSA-N
CBID:28711 http://www.chembase.cn/molecule-28711.html