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SMILES: N1(CC2(CC1)CCNCC2)Cc1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)CN1CCC2(C1)CCNCC2)C InChI: InChI=1S/C18H28N2O/c1-15(2)21-17-5-3-16(4-6-17)13-20-12-9-18(14-20)7-10-19-11-8-18/h3-6,15,19H,7-14H2,1-2H3 InChIKey: UJGDEHCFVTXELU-UHFFFAOYSA-N
CBID:569154 http://www.chembase.cn/molecule-569154.html