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SMILES: O=C1c2c(cc(cc2)N)CCC1 Canonical SMILES: Nc1ccc2c(c1)CCCC2=O InChI: InChI=1S/C10H11NO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3,11H2 InChIKey: BEVVUJBVEXJGKM-UHFFFAOYSA-N
CBID:83374 http://www.chembase.cn/molecule-83374.html