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SMILES: C(=O)(NC1CCCCC1)CCNC1CC=CC1 Canonical SMILES: O=C(NC1CCCCC1)CCNC1CC=CC1 InChI: InChI=1S/C14H24N2O/c17-14(16-13-8-2-1-3-9-13)10-11-15-12-6-4-5-7-12/h4-5,12-13,15H,1-3,6-11H2,(H,16,17) InChIKey: RIIUHZJHUYVZMH-UHFFFAOYSA-N
CBID:501442 http://www.chembase.cn/molecule-501442.html