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SMILES: N(c1cc(OCCC(C)C)ccc1)Cc1cc(OC(C)C)ccc1 Canonical SMILES: CC(CCOc1cccc(c1)NCc1cccc(c1)OC(C)C)C InChI: InChI=1S/C21H29NO2/c1-16(2)11-12-23-20-9-6-8-19(14-20)22-15-18-7-5-10-21(13-18)24-17(3)4/h5-10,13-14,16-17,22H,11-12,15H2,1-4H3 InChIKey: SFKBHAUMCYTYOO-UHFFFAOYSA-N
CBID:29476 http://www.chembase.cn/molecule-29476.html