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SMILES: c1(N2CC(=O)N(Cc3cc4c(OCO4)cc3)CC2)c(C(=O)N)cccn1 Canonical SMILES: O=C1CN(CCN1Cc1ccc2c(c1)OCO2)c1ncccc1C(=O)N InChI: InChI=1S/C18H18N4O4/c19-17(24)13-2-1-5-20-18(13)22-7-6-21(16(23)10-22)9-12-3-4-14-15(8-12)26-11-25-14/h1-5,8H,6-7,9-11H2,(H2,19,24) InChIKey: JTMHMHJBFVIZRA-UHFFFAOYSA-N
CBID:857415 http://www.chembase.cn/molecule-857415.html