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SMILES: N1(C(=O)CN(C(=O)[C@@H]2NCCC2)CC1)c1cc(cc(c1)C)C Canonical SMILES: Cc1cc(C)cc(c1)N1CCN(CC1=O)C(=O)[C@H]1CCCN1 InChI: InChI=1S/C17H23N3O2/c1-12-8-13(2)10-14(9-12)20-7-6-19(11-16(20)21)17(22)15-4-3-5-18-15/h8-10,15,18H,3-7,11H2,1-2H3/t15-/m1/s1 InChIKey: MFNBNTYDIRPKLP-OAHLLOKOSA-N
CBID:656085 http://www.chembase.cn/molecule-656085.html