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SMILES: OC(c1ccccc1)(c1ccccc1)C(C)CN Canonical SMILES: NCC(C(c1ccccc1)(c1ccccc1)O)C InChI: InChI=1S/C16H19NO/c1-13(12-17)16(18,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,18H,12,17H2,1H3 InChIKey: XGYCHIPEPHYUIH-UHFFFAOYSA-N
CBID:125272 http://www.chembase.cn/molecule-125272.html