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SMILES: c1(c2OCCCc2ccc1)C(=O)Cl Canonical SMILES: ClC(=O)c1cccc2c1OCCC2 InChI: InChI=1S/C10H9ClO2/c11-10(12)8-5-1-3-7-4-2-6-13-9(7)8/h1,3,5H,2,4,6H2 InChIKey: TTYLUAYKWAEQDM-UHFFFAOYSA-N
CBID:101541 http://www.chembase.cn/molecule-101541.html