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SMILES: N1(C2CCN(Cc3oc(cc3)CCC)CC2)CCC(CC1)O Canonical SMILES: CCCc1ccc(o1)CN1CCC(CC1)N1CCC(CC1)O InChI: InChI=1S/C18H30N2O2/c1-2-3-17-4-5-18(22-17)14-19-10-6-15(7-11-19)20-12-8-16(21)9-13-20/h4-5,15-16,21H,2-3,6-14H2,1H3 InChIKey: NKSCIKIWNPLCTJ-UHFFFAOYSA-N
CBID:672286 http://www.chembase.cn/molecule-672286.html