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SMILES: C1(C2(C1)CCCC2)(C(=O)NCCc1n2c(nn1)CCNCC2)c1ccccc1 Canonical SMILES: O=C(C1(CC21CCCC2)c1ccccc1)NCCc1nnc2n1CCNCC2 InChI: InChI=1S/C22H29N5O/c28-20(24-13-9-19-26-25-18-8-12-23-14-15-27(18)19)22(17-6-2-1-3-7-17)16-21(22)10-4-5-11-21/h1-3,6-7,23H,4-5,8-16H2,(H,24,28) InChIKey: YKLKFKJZUQQEIB-UHFFFAOYSA-N
CBID:450240 http://www.chembase.cn/molecule-450240.html