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SMILES: c12c3c(OCN(C3)CC(c3ccccc3)c3ccccc3)ccc1c(cc(=O)o2)c1ccccc1 Canonical SMILES: O=c1cc(c2ccccc2)c2c(o1)c1CN(COc1cc2)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C31H25NO3/c33-30-18-26(22-10-4-1-5-11-22)25-16-17-29-28(31(25)35-30)20-32(21-34-29)19-27(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-18,27H,19-21H2 InChIKey: NZXXWWKLIGKCBV-UHFFFAOYSA-N
CBID:205105 http://www.chembase.cn/molecule-205105.html