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SMILES: c1(cc2c(cc1)CCC(=O)C2)N Canonical SMILES: Nc1cc2CC(=O)CCc2cc1 InChI: InChI=1S/C10H11NO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5H,2,4,6,11H2 InChIKey: FHTVMTXPCSHMQY-UHFFFAOYSA-N
CBID:812387 http://www.chembase.cn/molecule-812387.html