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SMILES: n1(c(nnc1CN1CCCCC1)C1CN(C(=O)C(N)(C)C)CCC1)C Canonical SMILES: O=C(C(N)(C)C)N1CCCC(C1)c1nnc(n1C)CN1CCCCC1 InChI: InChI=1S/C18H32N6O/c1-18(2,19)17(25)24-11-7-8-14(12-24)16-21-20-15(22(16)3)13-23-9-5-4-6-10-23/h14H,4-13,19H2,1-3H3 InChIKey: YTZVGHYZNFEJLP-UHFFFAOYSA-N
CBID:823882 http://www.chembase.cn/molecule-823882.html