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SMILES: n1(c(C(=O)NCC2CNCCC2)ccc1)C1CC1 Canonical SMILES: O=C(c1cccn1C1CC1)NCC1CCCNC1 InChI: InChI=1S/C14H21N3O/c18-14(16-10-11-3-1-7-15-9-11)13-4-2-8-17(13)12-5-6-12/h2,4,8,11-12,15H,1,3,5-7,9-10H2,(H,16,18) InChIKey: KSMSJNTUVWTHPD-UHFFFAOYSA-N
CBID:350025 http://www.chembase.cn/molecule-350025.html