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SMILES: n1(c2c(c3c1cccc3)cccc2)C(OC(C)C)C Canonical SMILES: CC(OC(n1c2ccccc2c2c1cccc2)C)C InChI: InChI=1S/C17H19NO/c1-12(2)19-13(3)18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-13H,1-3H3 InChIKey: BJOSAKMOMALCOH-UHFFFAOYSA-N
CBID:203311 http://www.chembase.cn/molecule-203311.html