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SMILES: N1(c2c(c(ccc2)C)C)CCC(N[C@H]2C[C@H](N)CC2)CC1 Canonical SMILES: N[C@@H]1CC[C@H](C1)NC1CCN(CC1)c1cccc(c1C)C InChI: InChI=1S/C18H29N3/c1-13-4-3-5-18(14(13)2)21-10-8-16(9-11-21)20-17-7-6-15(19)12-17/h3-5,15-17,20H,6-12,19H2,1-2H3/t15-,17-/m1/s1 InChIKey: RFXOLKMSGSCADI-NVXWUHKLSA-N
CBID:633730 http://www.chembase.cn/molecule-633730.html