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SMILES: c1(N2CCOCC2)c(CNC(=O)c2cc3c(OCO3)cc2)cccn1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)NCc1cccnc1N1CCOCC1 InChI: InChI=1S/C18H19N3O4/c22-18(13-3-4-15-16(10-13)25-12-24-15)20-11-14-2-1-5-19-17(14)21-6-8-23-9-7-21/h1-5,10H,6-9,11-12H2,(H,20,22) InChIKey: JXWLUDKTCUCWPR-UHFFFAOYSA-N
CBID:624643 http://www.chembase.cn/molecule-624643.html