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SMILES: c1(c(N)cccc1)C(NCc1cnccc1)C Canonical SMILES: CC(c1ccccc1N)NCc1cccnc1 InChI: InChI=1S/C14H17N3/c1-11(13-6-2-3-7-14(13)15)17-10-12-5-4-8-16-9-12/h2-9,11,17H,10,15H2,1H3 InChIKey: XUBSZHCJGKWUBD-UHFFFAOYSA-N
CBID:36148 http://www.chembase.cn/molecule-36148.html