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SMILES: C1(CC1)CNc1ccc(cc1)OCCOc1ccccc1 Canonical SMILES: C(Oc1ccc(cc1)NCC1CC1)COc1ccccc1 InChI: InChI=1S/C18H21NO2/c1-2-4-17(5-3-1)20-12-13-21-18-10-8-16(9-11-18)19-14-15-6-7-15/h1-5,8-11,15,19H,6-7,12-14H2 InChIKey: DVJDKZAKXJLXAP-UHFFFAOYSA-N
CBID:29363 http://www.chembase.cn/molecule-29363.html