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SMILES: C(=O)(NCC1CNCCC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NCC1CCCNC1 InChI: InChI=1S/C13H18N2O/c16-13(12-6-2-1-3-7-12)15-10-11-5-4-8-14-9-11/h1-3,6-7,11,14H,4-5,8-10H2,(H,15,16) InChIKey: SIHLWNGPBLLVFA-UHFFFAOYSA-N
CBID:267956 http://www.chembase.cn/molecule-267956.html