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SMILES: N1(C(=O)[C@@H](NC(=O)C1)Cc1c[nH]c2c1cccc2)CCc1ccccc1 Canonical SMILES: O=C1CN(CCc2ccccc2)C(=O)[C@@H](N1)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C21H21N3O2/c25-20-14-24(11-10-15-6-2-1-3-7-15)21(26)19(23-20)12-16-13-22-18-9-5-4-8-17(16)18/h1-9,13,19,22H,10-12,14H2,(H,23,25)/t19-/m0/s1 InChIKey: YAEXYOZZWFVPMH-IBGZPJMESA-N
CBID:192481 http://www.chembase.cn/molecule-192481.html