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SMILES: C(=O)(NCC1NCCCC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NCC1CCCCN1 InChI: InChI=1S/C13H18N2O/c16-13(11-6-2-1-3-7-11)15-10-12-8-4-5-9-14-12/h1-3,6-7,12,14H,4-5,8-10H2,(H,15,16) InChIKey: CQDZPECTECONTE-UHFFFAOYSA-N
CBID:267764 http://www.chembase.cn/molecule-267764.html