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SMILES: CC(c1ccc(c2c1cccc2)C1CCCCC1)C(=O)O Canonical SMILES: OC(=O)C(c1ccc(c2c1cccc2)C1CCCCC1)C InChI: InChI=1S/C19H22O2/c1-13(19(20)21)15-11-12-16(14-7-3-2-4-8-14)18-10-6-5-9-17(15)18/h5-6,9-14H,2-4,7-8H2,1H3,(H,20,21) InChIKey: VZUGVMQFWFVFBX-UHFFFAOYSA-N
CBID:157339 http://www.chembase.cn/molecule-157339.html