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SMILES: c1ccc2cc(ccc2c1)NC(=O)[C@H](CCCNC(=N)N)N.Cl Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)Nc1ccc2c(c1)cccc2)N.Cl InChI: InChI=1S/C16H21N5O.ClH/c17-14(6-3-9-20-16(18)19)15(22)21-13-8-7-11-4-1-2-5-12(11)10-13;/h1-2,4-5,7-8,10,14H,3,6,9,17H2,(H,21,22)(H4,18,19,20);1H/t14-;/m0./s1 InChIKey: WEVOXPYVEJEKIT-UQKRIMTDSA-N
CBID:132287 http://www.chembase.cn/molecule-132287.html