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SMILES: c1(c(=O)oc(cc1O)C)C(=O)/C=C/c1cc2c3c(c1)CCCN3CCC2 Canonical SMILES: Cc1cc(O)c(c(=O)o1)C(=O)/C=C/c1cc2CCCN3c2c(c1)CCC3 InChI: InChI=1S/C21H21NO4/c1-13-10-18(24)19(21(25)26-13)17(23)7-6-14-11-15-4-2-8-22-9-3-5-16(12-14)20(15)22/h6-7,10-12,24H,2-5,8-9H2,1H3/b7-6+ InChIKey: FSOPAMBEHZIICJ-VOTSOKGWSA-N
CBID:187143 http://www.chembase.cn/molecule-187143.html