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SMILES: c1(c2cc3c(c(c2)OCc2ncccc2)OCCN(C(=O)CCn2nc(cc2C)C)C3)csc2c1cccc2 Canonical SMILES: O=C(N1CCOc2c(C1)cc(cc2OCc1ccccn1)c1csc2c1cccc2)CCn1nc(cc1C)C InChI: InChI=1S/C31H30N4O3S/c1-21-15-22(2)35(33-21)12-10-30(36)34-13-14-37-31-24(18-34)16-23(27-20-39-29-9-4-3-8-26(27)29)17-28(31)38-19-25-7-5-6-11-32-25/h3-9,11,15-17,20H,10,12-14,18-19H2,1-2H3 InChIKey: AAKMDCPZTNMNBY-UHFFFAOYSA-N
CBID:410105 http://www.chembase.cn/molecule-410105.html