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SMILES: O=C(c1ccccc1)OCCCCI Canonical SMILES: ICCCCOC(=O)c1ccccc1 InChI: InChI=1S/C11H13IO2/c12-8-4-5-9-14-11(13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2 InChIKey: VVPUIKNICYCXJZ-UHFFFAOYSA-N
CBID:84648 http://www.chembase.cn/molecule-84648.html