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SMILES: n1c(cccc1)C1C(=O)CCCC1 Canonical SMILES: O=C1CCCCC1c1ccccn1 InChI: InChI=1S/C11H13NO/c13-11-7-2-1-5-9(11)10-6-3-4-8-12-10/h3-4,6,8-9H,1-2,5,7H2 InChIKey: CBHNZTYRFKGUGD-UHFFFAOYSA-N
CBID:85964 http://www.chembase.cn/molecule-85964.html