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SMILES: c1(C(CC(=O)c2ccccc2)C(=O)O)c[nH]c2c1cccc2 Canonical SMILES: O=C(c1ccccc1)CC(c1c[nH]c2c1cccc2)C(=O)O InChI: InChI=1S/C18H15NO3/c20-17(12-6-2-1-3-7-12)10-14(18(21)22)15-11-19-16-9-5-4-8-13(15)16/h1-9,11,14,19H,10H2,(H,21,22) InChIKey: SJVMWLJNHPHNPT-UHFFFAOYSA-N
CBID:11570 http://www.chembase.cn/molecule-11570.html