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SMILES: N1(CC(=O)NCCc2ccccc2)CCNCC1 Canonical SMILES: O=C(CN1CCNCC1)NCCc1ccccc1 InChI: InChI=1S/C14H21N3O/c18-14(12-17-10-8-15-9-11-17)16-7-6-13-4-2-1-3-5-13/h1-5,15H,6-12H2,(H,16,18) InChIKey: PMTDWOUIBYJPFJ-UHFFFAOYSA-N
CBID:125025 http://www.chembase.cn/molecule-125025.html