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SMILES: c1(C(=O)N(CC)CCCCO)c2nccnc2ccc1 Canonical SMILES: OCCCCN(C(=O)c1cccc2c1nccn2)CC InChI: InChI=1S/C15H19N3O2/c1-2-18(10-3-4-11-19)15(20)12-6-5-7-13-14(12)17-9-8-16-13/h5-9,19H,2-4,10-11H2,1H3 InChIKey: HVISWDPWUHBEPL-UHFFFAOYSA-N
CBID:317055 http://www.chembase.cn/molecule-317055.html