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SMILES: N1(C(=O)c2cnccc2)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)C(=O)c1cccnc1 InChI: InChI=1S/C21H20N2O3/c1-25-19-7-6-15-11-17(5-4-16(15)12-19)20-14-23(9-10-26-20)21(24)18-3-2-8-22-13-18/h2-8,11-13,20H,9-10,14H2,1H3 InChIKey: QKZLKXWVTMVGRP-UHFFFAOYSA-N
CBID:698773 http://www.chembase.cn/molecule-698773.html