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SMILES: N1(C(=O)c2cc3nc(oc3cc2)Cc2ccccc2)C(c2c(OC)cccc2)CCC1 Canonical SMILES: COc1ccccc1C1CCCN1C(=O)c1ccc2c(c1)nc(o2)Cc1ccccc1 InChI: InChI=1S/C26H24N2O3/c1-30-23-12-6-5-10-20(23)22-11-7-15-28(22)26(29)19-13-14-24-21(17-19)27-25(31-24)16-18-8-3-2-4-9-18/h2-6,8-10,12-14,17,22H,7,11,15-16H2,1H3 InChIKey: ULTMQTPVUFPBGP-UHFFFAOYSA-N
CBID:526765 http://www.chembase.cn/molecule-526765.html