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SMILES: N1(C(=O)c2c(C1)nccc2)CC(Oc1cnccc1)C Canonical SMILES: CC(CN1Cc2c(C1=O)cccn2)Oc1cccnc1 InChI: InChI=1S/C15H15N3O2/c1-11(20-12-4-2-6-16-8-12)9-18-10-14-13(15(18)19)5-3-7-17-14/h2-8,11H,9-10H2,1H3 InChIKey: GEMSPDGFUXWZRM-UHFFFAOYSA-N
CBID:680676 http://www.chembase.cn/molecule-680676.html