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SMILES: C(=O)(CC1OCCNC1)N(Cc1ccncc1)CCOC Canonical SMILES: COCCN(C(=O)CC1CNCCO1)Cc1ccncc1 InChI: InChI=1S/C15H23N3O3/c1-20-9-7-18(12-13-2-4-16-5-3-13)15(19)10-14-11-17-6-8-21-14/h2-5,14,17H,6-12H2,1H3 InChIKey: BYUINTNIZIJBSS-UHFFFAOYSA-N
CBID:848163 http://www.chembase.cn/molecule-848163.html