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SMILES: n1(c(nc2c1cccc2)C)CC1CCNCC1 Canonical SMILES: Cc1nc2c(n1CC1CCNCC1)cccc2 InChI: InChI=1S/C14H19N3/c1-11-16-13-4-2-3-5-14(13)17(11)10-12-6-8-15-9-7-12/h2-5,12,15H,6-10H2,1H3 InChIKey: DAIPDQVHELDJIC-UHFFFAOYSA-N
CBID:115923 http://www.chembase.cn/molecule-115923.html