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SMILES: N1(c2c(CNCc3occc3)cccn2)CC(O)CCC1 Canonical SMILES: OC1CCCN(C1)c1ncccc1CNCc1ccco1 InChI: InChI=1S/C16H21N3O2/c20-14-5-2-8-19(12-14)16-13(4-1-7-18-16)10-17-11-15-6-3-9-21-15/h1,3-4,6-7,9,14,17,20H,2,5,8,10-12H2 InChIKey: IACHBIDFTDFUJT-UHFFFAOYSA-N
CBID:861065 http://www.chembase.cn/molecule-861065.html