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SMILES: c1c(OCC)cccc1OCCCl Canonical SMILES: ClCCOc1cccc(c1)OCC InChI: InChI=1S/C10H13ClO2/c1-2-12-9-4-3-5-10(8-9)13-7-6-11/h3-5,8H,2,6-7H2,1H3 InChIKey: GVBWIVKMJWBPFT-UHFFFAOYSA-N
CBID:312661 http://www.chembase.cn/molecule-312661.html