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SMILES: C(=O)(C(N1CCOCC1)c1cnccc1)NC1Cc2c(C1)cccc2 Canonical SMILES: O=C(C(c1cccnc1)N1CCOCC1)NC1Cc2c(C1)cccc2 InChI: InChI=1S/C20H23N3O2/c24-20(22-18-12-15-4-1-2-5-16(15)13-18)19(17-6-3-7-21-14-17)23-8-10-25-11-9-23/h1-7,14,18-19H,8-13H2,(H,22,24) InChIKey: LYYQSQHUGBBNRM-UHFFFAOYSA-N
CBID:676003 http://www.chembase.cn/molecule-676003.html