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SMILES: C(=O)(N(Cc1ccncc1)CCOC)CC1CNCC1 Canonical SMILES: COCCN(C(=O)CC1CNCC1)Cc1ccncc1 InChI: InChI=1S/C15H23N3O2/c1-20-9-8-18(12-13-2-5-16-6-3-13)15(19)10-14-4-7-17-11-14/h2-3,5-6,14,17H,4,7-12H2,1H3 InChIKey: AQYBUZHGYSMZTA-UHFFFAOYSA-N
CBID:600139 http://www.chembase.cn/molecule-600139.html