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SMILES: n1c(oc2c1ccc(C(=O)NCCCN1CCOCC1)c2)C1CCCCC1 Canonical SMILES: O=C(c1ccc2c(c1)oc(n2)C1CCCCC1)NCCCN1CCOCC1 InChI: InChI=1S/C21H29N3O3/c25-20(22-9-4-10-24-11-13-26-14-12-24)17-7-8-18-19(15-17)27-21(23-18)16-5-2-1-3-6-16/h7-8,15-16H,1-6,9-14H2,(H,22,25) InChIKey: AABUAGGGFADGKT-UHFFFAOYSA-N
CBID:611593 http://www.chembase.cn/molecule-611593.html