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SMILES: N1(c2cc(ncn2)N)C[C@@H]([C@H](C1)NC(=O)CN1CCCCC1)C(C)C Canonical SMILES: CC([C@H]1CN(C[C@@H]1NC(=O)CN1CCCCC1)c1ncnc(c1)N)C InChI: InChI=1S/C18H30N6O/c1-13(2)14-9-24(17-8-16(19)20-12-21-17)10-15(14)22-18(25)11-23-6-4-3-5-7-23/h8,12-15H,3-7,9-11H2,1-2H3,(H,22,25)(H2,19,20,21)/t14-,15+/m1/s1 InChIKey: NHQHMCNTYQMXRR-CABCVRRESA-N
CBID:315489 http://www.chembase.cn/molecule-315489.html