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SMILES: N1(CC(N2CCCC2)CCC1)C1CCSCC1 Canonical SMILES: S1CCC(CC1)N1CCCC(C1)N1CCCC1 InChI: InChI=1S/C14H26N2S/c1-2-8-15(7-1)14-4-3-9-16(12-14)13-5-10-17-11-6-13/h13-14H,1-12H2 InChIKey: CKAIPDHPTFTJKY-UHFFFAOYSA-N
CBID:361618 http://www.chembase.cn/molecule-361618.html