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SMILES: C(=O)(c1n(ccc1)C)N1CCNCC1 Canonical SMILES: Cn1cccc1C(=O)N1CCNCC1 InChI: InChI=1S/C10H15N3O/c1-12-6-2-3-9(12)10(14)13-7-4-11-5-8-13/h2-3,6,11H,4-5,7-8H2,1H3 InChIKey: DTSCVYQDGZJOEN-UHFFFAOYSA-N
CBID:252286 http://www.chembase.cn/molecule-252286.html