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SMILES: C(=O)(N(CCc1ncccc1)C)CN Canonical SMILES: NCC(=O)N(CCc1ccccn1)C InChI: InChI=1S/C10H15N3O/c1-13(10(14)8-11)7-5-9-4-2-3-6-12-9/h2-4,6H,5,7-8,11H2,1H3 InChIKey: UARNXSMQUXNNEP-UHFFFAOYSA-N
CBID:269200 http://www.chembase.cn/molecule-269200.html