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SMILES: N[C@@H](C(=O)N1[C@H](C(=O)N[C@H](C(=O)CCl)CCCNC(=N)N)CCC1)Cc1ccccc1 Canonical SMILES: ClCC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1ccccc1)N)CCCNC(=N)N InChI: InChI=1S/C21H31ClN6O3/c22-13-18(29)16(8-4-10-26-21(24)25)27-19(30)17-9-5-11-28(17)20(31)15(23)12-14-6-2-1-3-7-14/h1-3,6-7,15-17H,4-5,8-13,23H2,(H,27,30)(H4,24,25,26)/t15-,16+,17+/m1/s1 InChIKey: KWPACVJPAFGBEQ-IKGGRYGDSA-N
CBID:4497 http://www.chembase.cn/molecule-4497.html