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SMILES: c1(cc(no1)C1CCCC1)C(=O)O Canonical SMILES: OC(=O)c1onc(c1)C1CCCC1 InChI: InChI=1S/C9H11NO3/c11-9(12)8-5-7(10-13-8)6-3-1-2-4-6/h5-6H,1-4H2,(H,11,12) InChIKey: BARRKOGFPADROJ-UHFFFAOYSA-N
CBID:285343 http://www.chembase.cn/molecule-285343.html