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SMILES: C(=O)(c1ncccc1)C1CCCC1 Canonical SMILES: O=C(c1ccccn1)C1CCCC1 InChI: InChI=1S/C11H13NO/c13-11(9-5-1-2-6-9)10-7-3-4-8-12-10/h3-4,7-9H,1-2,5-6H2 InChIKey: STBHDACSUPGHPA-UHFFFAOYSA-N
CBID:284454 http://www.chembase.cn/molecule-284454.html