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SMILES: c1(c(nn(c1C)C)C)C(NC(=O)c1cc(n2nccc2)ccc1Cl)C Canonical SMILES: O=C(c1cc(ccc1Cl)n1cccn1)NC(c1c(C)nn(c1C)C)C InChI: InChI=1S/C18H20ClN5O/c1-11(17-12(2)22-23(4)13(17)3)21-18(25)15-10-14(6-7-16(15)19)24-9-5-8-20-24/h5-11H,1-4H3,(H,21,25) InChIKey: UFAYVFNNGTUJFJ-UHFFFAOYSA-N
CBID:320366 http://www.chembase.cn/molecule-320366.html