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SMILES: c1(C(=O)N2CCC(CC2)(c2cnccc2)O)c(occ1)C Canonical SMILES: O=C(c1ccoc1C)N1CCC(CC1)(O)c1cccnc1 InChI: InChI=1S/C16H18N2O3/c1-12-14(4-10-21-12)15(19)18-8-5-16(20,6-9-18)13-3-2-7-17-11-13/h2-4,7,10-11,20H,5-6,8-9H2,1H3 InChIKey: ILZXUJIGRIXOIS-UHFFFAOYSA-N
CBID:611861 http://www.chembase.cn/molecule-611861.html