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SMILES: N1(CC(C(=O)N)CCC1)c1c(CN)cccc1 Canonical SMILES: NCc1ccccc1N1CCCC(C1)C(=O)N InChI: InChI=1S/C13H19N3O/c14-8-10-4-1-2-6-12(10)16-7-3-5-11(9-16)13(15)17/h1-2,4,6,11H,3,5,7-9,14H2,(H2,15,17) InChIKey: ACKGTOXICVYGAX-UHFFFAOYSA-N
CBID:270210 http://www.chembase.cn/molecule-270210.html