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SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(c2ncccc2Cl)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)c1ncccc1Cl)NCc1ccccn1 InChI: InChI=1S/C22H28ClN5O/c23-20-7-3-11-25-21(20)27-13-8-19(9-14-27)28-12-4-5-17(16-28)22(29)26-15-18-6-1-2-10-24-18/h1-3,6-7,10-11,17,19H,4-5,8-9,12-16H2,(H,26,29) InChIKey: SLOKDVHTWBVQOC-UHFFFAOYSA-N
CBID:611821 http://www.chembase.cn/molecule-611821.html