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SMILES: CC(C)(C)OC(=O)c1cc2c(oc1=O)c1c3N(CCCc3c2)CCC1 Canonical SMILES: O=c1oc2c(cc1C(=O)OC(C)(C)C)cc1c3c2CCCN3CCC1 InChI: InChI=1S/C20H23NO4/c1-20(2,3)25-19(23)15-11-13-10-12-6-4-8-21-9-5-7-14(16(12)21)17(13)24-18(15)22/h10-11H,4-9H2,1-3H3 InChIKey: XSHJSSYQUYNTBG-UHFFFAOYSA-N
CBID:105488 http://www.chembase.cn/molecule-105488.html