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SMILES: C(=O)(c1c2c(nc(c1)C)c(c(cc2)C)C)N1C[C@H]2N[C@@H](CC1)CC2 Canonical SMILES: Cc1cc(C(=O)N2CC[C@@H]3N[C@H](C2)CC3)c2c(n1)c(C)c(cc2)C InChI: InChI=1S/C20H25N3O/c1-12-4-7-17-18(10-13(2)21-19(17)14(12)3)20(24)23-9-8-15-5-6-16(11-23)22-15/h4,7,10,15-16,22H,5-6,8-9,11H2,1-3H3/t15-,16+/m1/s1 InChIKey: DZCTUTRRIOJLIM-CVEARBPZSA-N
CBID:323172 http://www.chembase.cn/molecule-323172.html