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SMILES: c1cc2c(c(c1)C)C(=O)CCN2 Canonical SMILES: O=C1CCNc2c1c(C)ccc2 InChI: InChI=1S/C10H11NO/c1-7-3-2-4-8-10(7)9(12)5-6-11-8/h2-4,11H,5-6H2,1H3 InChIKey: AEPBWFPXIYTXPF-UHFFFAOYSA-N
CBID:802245 http://www.chembase.cn/molecule-802245.html