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SMILES: c1(C(=O)O)cc(c2c3c(CNCC3)ccc2)cnc1 Canonical SMILES: OC(=O)c1cncc(c1)c1cccc2c1CCNC2 InChI: InChI=1S/C15H14N2O2/c18-15(19)12-6-11(8-17-9-12)13-3-1-2-10-7-16-5-4-14(10)13/h1-3,6,8-9,16H,4-5,7H2,(H,18,19) InChIKey: CCPZIQWLSIDRCO-UHFFFAOYSA-N
CBID:685491 http://www.chembase.cn/molecule-685491.html