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SMILES: O=C(c1ccc(cc1)C1CCCCC1)C(C)C Canonical SMILES: CC(C(=O)c1ccc(cc1)C1CCCCC1)C InChI: InChI=1S/C16H22O/c1-12(2)16(17)15-10-8-14(9-11-15)13-6-4-3-5-7-13/h8-13H,3-7H2,1-2H3 InChIKey: NTYVIEOSHAUDLV-UHFFFAOYSA-N
CBID:78567 http://www.chembase.cn/molecule-78567.html