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SMILES: N1(C(=O)C2CC2)c2c(cc(cc2)N)CCC1 Canonical SMILES: Nc1ccc2c(c1)CCCN2C(=O)C1CC1 InChI: InChI=1S/C13H16N2O/c14-11-5-6-12-10(8-11)2-1-7-15(12)13(16)9-3-4-9/h5-6,8-9H,1-4,7,14H2 InChIKey: IFPFNXVWUVKXJT-UHFFFAOYSA-N
CBID:118742 http://www.chembase.cn/molecule-118742.html