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SMILES: C(=O)(c1c(onc1C)C)N1[C@@H]2[C@@H](CN(C(=O)CCCc3ccccc3)CC2)CCC1 Canonical SMILES: O=C(N1CC[C@H]2[C@@H](C1)CCCN2C(=O)c1c(C)noc1C)CCCc1ccccc1 InChI: InChI=1S/C24H31N3O3/c1-17-23(18(2)30-25-17)24(29)27-14-7-11-20-16-26(15-13-21(20)27)22(28)12-6-10-19-8-4-3-5-9-19/h3-5,8-9,20-21H,6-7,10-16H2,1-2H3/t20-,21+/m1/s1 InChIKey: OITPXCNUEOZWJH-RTWAWAEBSA-N
CBID:450080 http://www.chembase.cn/molecule-450080.html