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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)C/C=C/c1occc1)CCCOC)Cc1cc2c(cc1)cccc2 Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)C/C=C/c1ccco1)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C29H33N3O4/c1-35-19-6-16-32-28(34)31(22-23-11-12-24-7-2-3-8-25(24)21-23)27(33)29(32)13-17-30(18-14-29)15-4-9-26-10-5-20-36-26/h2-5,7-12,20-21H,6,13-19,22H2,1H3/b9-4+ InChIKey: CRLICCGVAVSTHM-RUDMXATFSA-N
CBID:336493 http://www.chembase.cn/molecule-336493.html