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SMILES: C(=O)(CC1OCCNC1)N(Cc1cnccc1)CCC Canonical SMILES: CCCN(C(=O)CC1CNCCO1)Cc1cccnc1 InChI: InChI=1S/C15H23N3O2/c1-2-7-18(12-13-4-3-5-16-10-13)15(19)9-14-11-17-6-8-20-14/h3-5,10,14,17H,2,6-9,11-12H2,1H3 InChIKey: OTHSOCWNPCXNEY-UHFFFAOYSA-N
CBID:625873 http://www.chembase.cn/molecule-625873.html