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SMILES: c1(=O)n(cnc2c1cccc2)CCOC(=O)c1oc2c(c1)cccc2 Canonical SMILES: O=C(c1cc2c(o1)cccc2)OCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C19H14N2O4/c22-18-14-6-2-3-7-15(14)20-12-21(18)9-10-24-19(23)17-11-13-5-1-4-8-16(13)25-17/h1-8,11-12H,9-10H2 InChIKey: ATUARSCKOWQKPL-UHFFFAOYSA-N
CBID:223022 http://www.chembase.cn/molecule-223022.html