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SMILES: C(=O)(CCCOc1cc(ccc1)Cl)O Canonical SMILES: OC(=O)CCCOc1cccc(c1)Cl InChI: InChI=1S/C10H11ClO3/c11-8-3-1-4-9(7-8)14-6-2-5-10(12)13/h1,3-4,7H,2,5-6H2,(H,12,13) InChIKey: CAQCSGKAOBSSJY-UHFFFAOYSA-N
CBID:812850 http://www.chembase.cn/molecule-812850.html