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SMILES: O=C(c1ccccc1)CC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CC(=O)c1ccccc1 InChI: InChI=1S/C15H12O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-10H,11H2 InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N
CBID:78370 http://www.chembase.cn/molecule-78370.html