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SMILES: C(C=O)c1ccc2c(c1)cccn2 Canonical SMILES: O=CCc1ccc2c(c1)cccn2 InChI: InChI=1S/C11H9NO/c13-7-5-9-3-4-11-10(8-9)2-1-6-12-11/h1-4,6-8H,5H2 InChIKey: IHEMVXBFABGJRS-UHFFFAOYSA-N
CBID:803321 http://www.chembase.cn/molecule-803321.html