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SMILES: C(=O)(N(Cc1ncccc1)C1CCCCC1)c1cc(C2CNCCC2)ccc1 Canonical SMILES: O=C(N(C1CCCCC1)Cc1ccccn1)c1cccc(c1)C1CCCNC1 InChI: InChI=1S/C24H31N3O/c28-24(20-9-6-8-19(16-20)21-10-7-14-25-17-21)27(23-12-2-1-3-13-23)18-22-11-4-5-15-26-22/h4-6,8-9,11,15-16,21,23,25H,1-3,7,10,12-14,17-18H2 InChIKey: XXZFEVOYJWULDK-UHFFFAOYSA-N
CBID:510121 http://www.chembase.cn/molecule-510121.html