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SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C Canonical SMILES: ClC(=O)C12CCC(C2(C)C)(C(=O)O1)C InChI: InChI=1S/C10H13ClO3/c1-8(2)9(3)4-5-10(8,6(11)12)14-7(9)13/h4-5H2,1-3H3 InChIKey: PAXWODJTHKJQDZ-UHFFFAOYSA-N
CBID:302379 http://www.chembase.cn/molecule-302379.html