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SMILES: c12c(cc(=O)oc1ccc(c2)C(C)(C)C)CCl Canonical SMILES: ClCc1cc(=O)oc2c1cc(cc2)C(C)(C)C InChI: InChI=1S/C14H15ClO2/c1-14(2,3)10-4-5-12-11(7-10)9(8-15)6-13(16)17-12/h4-7H,8H2,1-3H3 InChIKey: LDRHULNLHRCWAE-UHFFFAOYSA-N
CBID:118624 http://www.chembase.cn/molecule-118624.html