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SMILES: C12(c3c(cc(c(c3)OC)OC)N)CC3CC(C1)CC(C2)C3 Canonical SMILES: COc1cc(c(cc1OC)N)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C18H25NO2/c1-20-16-6-14(15(19)7-17(16)21-2)18-8-11-3-12(9-18)5-13(4-11)10-18/h6-7,11-13H,3-5,8-10,19H2,1-2H3 InChIKey: RNLQWLWZWFAALP-UHFFFAOYSA-N
CBID:56008 http://www.chembase.cn/molecule-56008.html