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SMILES: O(c1ccc(NCCOc2ccc(cc2)OC)cc1)C(C)C Canonical SMILES: COc1ccc(cc1)OCCNc1ccc(cc1)OC(C)C InChI: InChI=1S/C18H23NO3/c1-14(2)22-18-6-4-15(5-7-18)19-12-13-21-17-10-8-16(20-3)9-11-17/h4-11,14,19H,12-13H2,1-3H3 InChIKey: MLXXYLQJRTZNHR-UHFFFAOYSA-N
CBID:29378 http://www.chembase.cn/molecule-29378.html