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SMILES: n1c(ccc(c1)C1OCCO1)C=O Canonical SMILES: O=Cc1ccc(cn1)C1OCCO1 InChI: InChI=1S/C9H9NO3/c11-6-8-2-1-7(5-10-8)9-12-3-4-13-9/h1-2,5-6,9H,3-4H2 InChIKey: GDNYXSYBRVRZLB-UHFFFAOYSA-N
CBID:801710 http://www.chembase.cn/molecule-801710.html