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SMILES: O=C(CC1c2c(cccc2)c2ccccc12)O Canonical SMILES: OC(=O)CC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C15H12O2/c16-15(17)9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9H2,(H,16,17) InChIKey: WFSMJMTYIMFHPV-UHFFFAOYSA-N
CBID:75075 http://www.chembase.cn/molecule-75075.html