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SMILES: C(=O)(C1OCCNC1)NCCCN(c1ccccc1)C Canonical SMILES: O=C(C1CNCCO1)NCCCN(c1ccccc1)C InChI: InChI=1S/C15H23N3O2/c1-18(13-6-3-2-4-7-13)10-5-8-17-15(19)14-12-16-9-11-20-14/h2-4,6-7,14,16H,5,8-12H2,1H3,(H,17,19) InChIKey: AUNQYYMJCKVIBI-UHFFFAOYSA-N
CBID:838174 http://www.chembase.cn/molecule-838174.html