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SMILES: c1(c2c(c(nc3c2CC(N)CC3)N)C#N)sc(c2n[nH]cc2)cc1 Canonical SMILES: N#Cc1c(N)nc2c(c1c1ccc(s1)c1n[nH]cc1)CC(CC2)N InChI: InChI=1S/C17H16N6S/c18-8-11-16(10-7-9(19)1-2-12(10)22-17(11)20)15-4-3-14(24-15)13-5-6-21-23-13/h3-6,9H,1-2,7,19H2,(H2,20,22)(H,21,23) InChIKey: OOOVCGAGMPFNFW-UHFFFAOYSA-N
CBID:323045 http://www.chembase.cn/molecule-323045.html