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SMILES: N1([C@H](C(=O)O)C[C@@H](C1)N)C1CCN(CC1)CCc1ccccc1 Canonical SMILES: N[C@H]1C[C@H](N(C1)C1CCN(CC1)CCc1ccccc1)C(=O)O InChI: InChI=1S/C18H27N3O2/c19-15-12-17(18(22)23)21(13-15)16-7-10-20(11-8-16)9-6-14-4-2-1-3-5-14/h1-5,15-17H,6-13,19H2,(H,22,23)/t15-,17-/m0/s1 InChIKey: AWBKXCRKVVLUHX-RDJZCZTQSA-N
CBID:695343 http://www.chembase.cn/molecule-695343.html