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SMILES: C1(=O)N2[C@H](C(=O)Nc3c1cccc3)CCCC2 Canonical SMILES: O=C1Nc2ccccc2C(=O)N2[C@H]1CCCC2 InChI: InChI=1S/C13H14N2O2/c16-12-11-7-3-4-8-15(11)13(17)9-5-1-2-6-10(9)14-12/h1-2,5-6,11H,3-4,7-8H2,(H,14,16)/t11-/m0/s1 InChIKey: APCKVEZDYLVVIN-NSHDSACASA-N
CBID:215902 http://www.chembase.cn/molecule-215902.html