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SMILES: C1COCCN1CC1n2c3c(OC1)cccc3c(c2C)C(=O)c1c2c(ccc1)cccc2.C=C Canonical SMILES: O=C(c1c(C)n2c3c1cccc3OCC2CN1CCOCC1)c1cccc2c1cccc2.C=C InChI: InChI=1S/C27H26N2O3.C2H4/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28;1-2/h2-11,20H,12-17H2,1H3;1-2H2 InChIKey: SPAQJJGIWQTTPX-UHFFFAOYSA-N
CBID:179573 http://www.chembase.cn/molecule-179573.html