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SMILES: C(=O)(NC1CCNCC1)Cc1ccccc1 Canonical SMILES: O=C(Cc1ccccc1)NC1CCNCC1 InChI: InChI=1S/C13H18N2O/c16-13(10-11-4-2-1-3-5-11)15-12-6-8-14-9-7-12/h1-5,12,14H,6-10H2,(H,15,16) InChIKey: VYVLKPHETCGCEA-UHFFFAOYSA-N
CBID:258859 http://www.chembase.cn/molecule-258859.html